CAS RN: 885-34-7
CAS Name: 5-bromo-3-phenyl-2,1-benzoxazole
OPENEYE Name: 5-bromo-3-phenyl-2,1-benzoxazole
IUPAC Name: 5-bromo-3-phenyl-2,1-benzoxazole
SYSTEMATIC NAME: 5-bromanyl-3-phenyl-2,1-benzoxazole
MOLECULAR FORMULA: C13H8BrNO
MOLECULAR WEIGHT: 274.11272
SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Br
Structure:
CAS RN: 7622-02-8
CAS Name: N-[4-(1,2-dicyano-2-phenylethyl)phenyl]acetamide
OPENEYE Name: N-[4-(1,2-dicyano-2-phenyl-ethyl)phenyl]acetamide
IUPAC Name: N-[4-(1,2-dicyano-2-phenylethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(1,2-dicyano-2-phenyl-ethyl)phenyl]ethanamide
MOLECULAR FORMULA: C18H15N3O
MOLECULAR WEIGHT: 289.3312
SMILES: CC(=O)NC1=CC=C(C=C1)C(C#N)C(C#N)C2=CC=CC=C2
Structure:
CAS RN: 7599-04-4
CAS Name: 3-(2-chlorophenyl)-2-phenyl-2-propenenitrile
OPENEYE Name: 3-(2-chlorophenyl)-2-phenyl-prop-2-enenitrile
IUPAC Name: 3-(2-chlorophenyl)-2-phenylprop-2-enenitrile
SYSTEMATIC NAME: 3-(2-chlorophenyl)-2-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C15H10ClN
MOLECULAR WEIGHT: 239.6996
SMILES: C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C#N
Structure:
CAS RN: 91843-66-2
CAS Name: 6-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
OPENEYE Name: 6-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC Name: 6-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SYSTEMATIC NAME: 6-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
MOLECULAR FORMULA: C12H11N5
MOLECULAR WEIGHT: 225.24924
SMILES: C1=CC=C(C=C1)CC2=NC3=C(C=NN3)C(=N2)N
Structure:
CAS RN: 7510-93-2
CAS Name: 3-ethoxy-6-methyl-4-(4-methylphenyl)-2-phenyl-4H-1-benzothiopyran
OPENEYE Name: 3-ethoxy-6-methyl-2-phenyl-4-(p-tolyl)-4H-thiochromene
IUPAC Name: 3-ethoxy-6-methyl-4-(4-methylphenyl)-2-phenyl-4H-thiochromene
SYSTEMATIC NAME: 3-ethoxy-6-methyl-4-(4-methylphenyl)-2-phenyl-4H-thiochromene
MOLECULAR FORMULA: C25H24OS
MOLECULAR WEIGHT: 372.52246
SMILES: CCOC1=C(SC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)C)C4=CC=CC=C4
Structure:
CAS RN: 7510-92-1
CAS Name: N-(2,4-dimethylphenyl)-2-phenyl-4H-1-benzopyran-4-amine
OPENEYE Name: N-(2,4-dimethylphenyl)-2-phenyl-4H-chromen-4-amine
IUPAC Name: N-(2,4-dimethylphenyl)-2-phenyl-4H-chromen-4-amine
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2-phenyl-4H-chromen-4-amine
MOLECULAR FORMULA: C23H21NO
MOLECULAR WEIGHT: 327.41894
SMILES: CC1=CC(=C(C=C1)NC2C=C(OC3=CC=CC=C23)C4=CC=CC=C4)C
Structure:
CAS RN: 7596-22-7
CAS Name: 6-methyl-4-(4-methylphenyl)-2-phenyl-4H-1-benzothiopyran-3-ol
OPENEYE Name: 6-methyl-2-phenyl-4-(p-tolyl)-4H-thiochromen-3-ol
IUPAC Name: 6-methyl-4-(4-methylphenyl)-2-phenyl-4H-thiochromen-3-ol
SYSTEMATIC NAME: 6-methyl-4-(4-methylphenyl)-2-phenyl-4H-thiochromen-3-ol
MOLECULAR FORMULA: C23H20OS
MOLECULAR WEIGHT: 344.4693
SMILES: CC1=CC=C(C=C1)C2C3=C(C=CC(=C3)C)SC(=C2O)C4=CC=CC=C4
Structure:
CAS RN: 7510-91-0
CAS Name: N-(2,4-dimethylphenyl)-2-phenyl-1-benzopyran-4-imine
OPENEYE Name: N-(2,4-dimethylphenyl)-2-phenyl-chromen-4-imine
IUPAC Name: N-(2,4-dimethylphenyl)-2-phenylchromen-4-imine
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2-phenyl-chromen-4-imine
MOLECULAR FORMULA: C23H19NO
MOLECULAR WEIGHT: 325.40306
SMILES: CC1=CC(=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4)C
Structure:
CAS RN: 7599-03-3
CAS Name: N-(4-methylphenyl)-2-phenyl-4H-1-benzopyran-4-amine
OPENEYE Name: 2-phenyl-N-(p-tolyl)-4H-chromen-4-amine
IUPAC Name: N-(4-methylphenyl)-2-phenyl-4H-chromen-4-amine
SYSTEMATIC NAME: N-(4-methylphenyl)-2-phenyl-4H-chromen-4-amine
MOLECULAR FORMULA: C22H19NO
MOLECULAR WEIGHT: 313.39236
SMILES: CC1=CC=C(C=C1)NC2C=C(OC3=CC=CC=C23)C4=CC=CC=C4
Structure:
CAS RN: 7599-02-2
CAS Name: N-(4-methoxyphenyl)-2-phenyl-1-benzopyran-4-imine
OPENEYE Name: N-(4-methoxyphenyl)-2-phenyl-chromen-4-imine
IUPAC Name: N-(4-methoxyphenyl)-2-phenylchromen-4-imine
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-phenyl-chromen-4-imine
MOLECULAR FORMULA: C22H17NO2
MOLECULAR WEIGHT: 327.37588
SMILES: COC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 7578-82-7
CAS Name: N-(4-methylphenyl)-2-phenyl-1-benzopyran-4-imine
OPENEYE Name: 2-phenyl-N-(p-tolyl)chromen-4-imine
IUPAC Name: N-(4-methylphenyl)-2-phenylchromen-4-imine
SYSTEMATIC NAME: N-(4-methylphenyl)-2-phenyl-chromen-4-imine
MOLECULAR FORMULA: C22H17NO
MOLECULAR WEIGHT: 311.37648
SMILES: CC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 7599-00-0
CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)pentanedioic acid
OPENEYE Name: 3-(4-benzyloxy-3-methoxy-phenyl)pentanedioic acid
IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)pentanedioic acid
SYSTEMATIC NAME: 3-(3-methoxy-4-phenylmethoxy-phenyl)pentanedioic acid
MOLECULAR FORMULA: C19H20O6
MOLECULAR WEIGHT: 344.3585
SMILES: COC1=C(C=CC(=C1)C(CC(=O)O)CC(=O)O)OCC2=CC=CC=C2
Structure:
CAS RN: 7598-99-4
CAS Name: [4-(dimethylamino)phenyl]-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone
OPENEYE Name: [4-(dimethylamino)phenyl]-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone
IUPAC Name: [4-(dimethylamino)phenyl]-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone
SYSTEMATIC NAME: [4-(dimethylamino)phenyl]-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone
MOLECULAR FORMULA: C18H19N3O
MOLECULAR WEIGHT: 293.36296
SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2C(CN=N2)C3=CC=CC=C3
Structure:
CAS RN: 7598-98-3
CAS Name: (2-hydroxy-3-methoxy-5-methylphenyl)-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
OPENEYE Name: (2-hydroxy-3-methoxy-5-methyl-phenyl)-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
IUPAC Name: (2-hydroxy-3-methoxy-5-methylphenyl)-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
SYSTEMATIC NAME: (3-methoxy-5-methyl-2-oxidanyl-phenyl)-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CC1=CC(=C(C(=C1)C(=O)C2=NNCC2C3=CC=CC=C3)O)OC
Structure:
CAS RN: 7598-97-2
CAS Name: [4-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone
OPENEYE Name: [4-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone
IUPAC Name: [4-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone
SYSTEMATIC NAME: [4-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H16N2O2
MOLECULAR WEIGHT: 280.32114
SMILES: COC1=CC=CC(=C1)C2CNN=C2C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7702-81-0
CAS Name: (4-nitrophenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone
OPENEYE Name: (4-nitrophenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone
IUPAC Name: (4-nitrophenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone
SYSTEMATIC NAME: (4-nitrophenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: C1C(C(N=N1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Structure:
CAS RN: 7598-96-1
CAS Name: (3-nitrophenyl)-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
OPENEYE Name: (3-nitrophenyl)-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
IUPAC Name: (3-nitrophenyl)-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
SYSTEMATIC NAME: (3-nitrophenyl)-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: C1C(C(=NN1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3
Structure:
CAS RN: 7598-94-9
CAS Name: 3-tert-butyl-5-phenyl-4,5-dihydro-1H-pyrazole
OPENEYE Name: 3-tert-butyl-5-phenyl-4,5-dihydro-1H-pyrazole
IUPAC Name: 3-tert-butyl-5-phenyl-4,5-dihydro-1H-pyrazole
SYSTEMATIC NAME: 3-tert-butyl-5-phenyl-4,5-dihydro-1H-pyrazole
MOLECULAR FORMULA: C13H18N2
MOLECULAR WEIGHT: 202.29542
SMILES: CC(C)(C)C1=NNC(C1)C2=CC=CC=C2
Structure:
CAS RN: 7598-93-8
CAS Name: 4-methoxy-4,5-dihydro-1H-pyrazole
OPENEYE Name: 4-methoxy-4,5-dihydro-1H-pyrazole
IUPAC Name: 4-methoxy-4,5-dihydro-1H-pyrazole
SYSTEMATIC NAME: 4-methoxy-4,5-dihydro-1H-pyrazole
MOLECULAR FORMULA: C4H8N2O
MOLECULAR WEIGHT: 100.11912
SMILES: COC1CNN=C1
Structure:
CAS RN: 77414-34-7
CAS Name: N-(1,3-diphenylpropan-2-yl)benzamide
OPENEYE Name: N-(1-benzyl-2-phenyl-ethyl)benzamide
IUPAC Name: N-(1,3-diphenylpropan-2-yl)benzamide
SYSTEMATIC NAME: N-(1,3-diphenylpropan-2-yl)benzamide
MOLECULAR FORMULA: C22H21NO
MOLECULAR WEIGHT: 315.40824
SMILES: C1=CC=C(C=C1)CC(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 10496-72-7
CAS Name: 3-(4-methoxyphenyl)-1-phenyl-1-propanol
OPENEYE Name: 3-(4-methoxyphenyl)-1-phenyl-propan-1-ol
IUPAC Name: 3-(4-methoxyphenyl)-1-phenylpropan-1-ol
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C16H18O2
MOLECULAR WEIGHT: 242.31292
SMILES: COC1=CC=C(C=C1)CCC(C2=CC=CC=C2)O
Structure:
CAS RN: 14619-96-6
CAS Name: 10-methyl-10-phenyl-9-phenanthrenone
OPENEYE Name: 10-methyl-10-phenyl-phenanthren-9-one
IUPAC Name: 10-methyl-10-phenylphenanthren-9-one
SYSTEMATIC NAME: 10-methyl-10-phenyl-phenanthren-9-one
MOLECULAR FORMULA: C21H16O
MOLECULAR WEIGHT: 284.35114
SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C3C1=O)C4=CC=CC=C4
Structure:
CAS RN: 22131-38-0
CAS Name: 5-[[(2,5-dioxo-1-phenyl-4-imidazolidinyl)methyldisulfanyl]methyl]-3-phenylimidazolidine-2,4-dione
OPENEYE Name: 5-[[(2,5-dioxo-1-phenyl-imidazolidin-4-yl)methyldisulfanyl]methyl]-3-phenyl-imidazolidine-2,4-dione
IUPAC Name: 5-[[(2,5-dioxo-1-phenylimidazolidin-4-yl)methyldisulfanyl]methyl]-3-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-[[[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]methyldisulfanyl]methyl]-3-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C20H18N4O4S2
MOLECULAR WEIGHT: 442.51132
SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=O)CSSCC3C(=O)N(C(=O)N3)C4=CC=CC=C4
Structure:
CAS RN: 33868-91-6
CAS Name: 3-(4-methoxyphenyl)pentanedioic acid
OPENEYE Name: 3-(4-methoxyphenyl)pentanedioic acid
IUPAC Name: 3-(4-methoxyphenyl)pentanedioic acid
SYSTEMATIC NAME: 3-(4-methoxyphenyl)pentanedioic acid
MOLECULAR FORMULA: C12H14O5
MOLECULAR WEIGHT: 238.23656
SMILES: COC1=CC=C(C=C1)C(CC(=O)O)CC(=O)O
Structure:
CAS RN: 69352-19-8
CAS Name: N-(2-hydroxyethyl)carbamic acid octyl ester
OPENEYE Name: octyl N-(2-hydroxyethyl)carbamate
IUPAC Name: octyl N-(2-hydroxyethyl)carbamate
SYSTEMATIC NAME: octyl N-(2-hydroxyethyl)carbamate
MOLECULAR FORMULA: C11H23NO3
MOLECULAR WEIGHT: 217.30522
SMILES: CCCCCCCCOC(=O)NCCO
Structure:
CAS RN: 7452-85-9
CAS Name: 1-(2-hydroxy-3-methoxy-5-methylphenyl)ethanone
OPENEYE Name: 1-(2-hydroxy-3-methoxy-5-methyl-phenyl)ethanone
IUPAC Name: 1-(2-hydroxy-3-methoxy-5-methylphenyl)ethanone
SYSTEMATIC NAME: 1-(3-methoxy-5-methyl-2-oxidanyl-phenyl)ethanone
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC1=CC(=C(C(=C1)C(=O)C)O)OC
Structure:
CAS RN: 2647-37-2
CAS Name: 2,2,2-trifluoro-N-(5-fluoro-9H-fluoren-2-yl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(5-fluoro-9H-fluoren-2-yl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(5-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(5-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H9F4NO
MOLECULAR WEIGHT: 295.231673
SMILES: C1C2=C(C3=C1C=C(C=C3)NC(=O)C(F)(F)F)C(=CC=C2)F
Structure:
CAS RN: 25170-74-5
CAS Name: 4,6-difluorobenzene-1,3-diamine
OPENEYE Name: 4,6-difluorobenzene-1,3-diamine
IUPAC Name: 4,6-difluorobenzene-1,3-diamine
SYSTEMATIC NAME: 4,6-bis(fluoranyl)benzene-1,3-diamine
MOLECULAR FORMULA: C6H6F2N2
MOLECULAR WEIGHT: 144.122046
SMILES: C1=C(C(=CC(=C1N)F)F)N
Structure:
CAS RN: 1427-08-3
CAS Name: N-(5-fluoro-3-nitro-9H-fluoren-2-yl)acetamide
OPENEYE Name: N-(5-fluoro-3-nitro-9H-fluoren-2-yl)acetamide
IUPAC Name: N-(5-fluoro-3-nitro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(5-fluoranyl-3-nitro-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H11FN2O3
MOLECULAR WEIGHT: 286.257843
SMILES: CC(=O)NC1=C(C=C2C(=C1)CC3=C2C(=CC=C3)F)[N+](=O)[O-]
Structure:
CAS RN: 2267-85-8
CAS Name: 5-fluoro-3-nitro-9H-fluoren-2-amine
OPENEYE Name: 5-fluoro-3-nitro-9H-fluoren-2-amine
IUPAC Name: 5-fluoro-3-nitro-9H-fluoren-2-amine
SYSTEMATIC NAME: 5-fluoranyl-3-nitro-9H-fluoren-2-amine
MOLECULAR FORMULA: C13H9FN2O2
MOLECULAR WEIGHT: 244.221163
SMILES: C1C2=C(C(=CC=C2)F)C3=CC(=C(C=C31)N)[N+](=O)[O-]
Structure:
CAS RN: 3825-98-7
CAS Name: 1-fluoro-7-nitro-9-fluorenone
OPENEYE Name: 1-fluoro-7-nitro-fluoren-9-one
IUPAC Name: 1-fluoro-7-nitrofluoren-9-one
SYSTEMATIC NAME: 1-fluoranyl-7-nitro-fluoren-9-one
MOLECULAR FORMULA: C13H6FNO3
MOLECULAR WEIGHT: 243.190043
SMILES: C1=CC2=C(C(=C1)F)C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 318-12-7
CAS Name: 2-amino-6-fluoro-9-fluorenone
OPENEYE Name: 2-amino-6-fluoro-fluoren-9-one
IUPAC Name: 2-amino-6-fluorofluoren-9-one
SYSTEMATIC NAME: 2-azanyl-6-fluoranyl-fluoren-9-one
MOLECULAR FORMULA: C13H8FNO
MOLECULAR WEIGHT: 213.207123
SMILES: C1=CC2=C(C=C1N)C(=O)C3=C2C=C(C=C3)F
Structure:
CAS RN: 2339-35-7
CAS Name: N-(6-fluoro-9-oxo-2-fluorenyl)acetamide
OPENEYE Name: N-(6-fluoro-9-oxo-fluoren-2-yl)acetamide
IUPAC Name: N-(6-fluoro-9-oxofluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(6-fluoranyl-9-oxidanylidene-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H10FNO2
MOLECULAR WEIGHT: 255.243803
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2=O)C=CC(=C3)F
Structure:
CAS RN: 1479-61-4
CAS Name: 2,2,2-trifluoro-N-(6-fluoro-7-nitro-9H-fluoren-2-yl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(6-fluoro-7-nitro-9H-fluoren-2-yl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(6-fluoro-7-nitro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(6-fluoranyl-7-nitro-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H8F4N2O3
MOLECULAR WEIGHT: 340.229233
SMILES: C1C2=CC(=C(C=C2C3=C1C=C(C=C3)NC(=O)C(F)(F)F)F)[N+](=O)[O-]
Structure:
CAS RN: 3833-25-8
CAS Name: 2,2,2-trifluoro-N-(6-fluoro-9H-fluoren-2-yl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(6-fluoro-9H-fluoren-2-yl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(6-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(6-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H9F4NO
MOLECULAR WEIGHT: 295.231673
SMILES: C1C2=C(C=C(C=C2)F)C3=C1C=C(C=C3)NC(=O)C(F)(F)F
Structure:
CAS RN: 1806-21-9
CAS Name: 2-bromo-7-fluoro-9H-fluorene
OPENEYE Name: 2-bromo-7-fluoro-9H-fluorene
IUPAC Name: 2-bromo-7-fluoro-9H-fluorene
SYSTEMATIC NAME: 2-bromanyl-7-fluoranyl-9H-fluorene
MOLECULAR FORMULA: C13H8BrF
MOLECULAR WEIGHT: 263.105023
SMILES: C1C2=C(C=CC(=C2)F)C3=C1C=C(C=C3)Br
Structure:
CAS RN: 3874-47-3
CAS Name: 2,2,2-trifluoro-N-(8-fluoro-9H-fluoren-2-yl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(8-fluoro-9H-fluoren-2-yl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(8-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(8-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H9F4NO
MOLECULAR WEIGHT: 295.231673
SMILES: C1C2=C(C=CC(=C2)NC(=O)C(F)(F)F)C3=C1C(=CC=C3)F
Structure:
CAS RN: 2251-20-9
CAS Name: 2,2,2-trifluoro-N-(8-fluoro-7-nitro-9H-fluoren-2-yl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(8-fluoro-7-nitro-9H-fluoren-2-yl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(8-fluoro-7-nitro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(8-fluoranyl-7-nitro-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H8F4N2O3
MOLECULAR WEIGHT: 340.229233
SMILES: C1C2=C(C=CC(=C2)NC(=O)C(F)(F)F)C3=C1C(=C(C=C3)[N+](=O)[O-])F
Structure:
CAS RN: 2558-31-8
CAS Name: 2,2,2-trifluoro-N-(9-hydroxy-9H-fluoren-2-yl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(9-hydroxy-9H-fluoren-2-yl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(9-hydroxy-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(9-oxidanyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H10F3NO2
MOLECULAR WEIGHT: 293.24061
SMILES: C1=CC=C2C3=C(C=C(C=C3)NC(=O)C(F)(F)F)C(C2=C1)O
Structure:
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