CAS RN: 13908-67-3
CAS Name: 1-(2-chloroethyl)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-1-nitrosourea
SYSTEMATIC NAME: 3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-(2-chloroethyl)-1-nitroso-urea
MOLECULAR FORMULA: C7H8ClN5O4
MOLECULAR WEIGHT: 261.62252
SMILES: C1=C(C(=O)NC(=O)N1)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 220285-03-0
CAS Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
OPENEYE Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
SYSTEMATIC NAME: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
MOLECULAR FORMULA: C11H15N5O
MOLECULAR WEIGHT: 233.2697
SMILES: C1C[C@@H](C[C@@H]1CO)N2C=NC3=C2N=CN=C3N
Structure:
CAS RN: 41148-72-5
CAS Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
OPENEYE Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
SYSTEMATIC NAME: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
MOLECULAR FORMULA: C11H15N5O
MOLECULAR WEIGHT: 233.2697
SMILES: C1C[C@@H](C[C@@H]1CO)N2C=NC3=C2N=CN=C3N
Structure:
CAS RN: 4168-79-0
CAS Name: 1,1,1-trifluoro-3-(2-pyridinyl)-2-propanone
OPENEYE Name: 1,1,1-trifluoro-3-(2-pyridyl)propan-2-one
IUPAC Name: 1,1,1-trifluoro-3-pyridin-2-ylpropan-2-one
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-3-pyridin-2-yl-propan-2-one
MOLECULAR FORMULA: C8H6F3NO
MOLECULAR WEIGHT: 189.13455
SMILES: C1=CC=NC(=C1)CC(=O)C(F)(F)F
Structure:
CAS RN: 18720-66-6
CAS Name: 1-(2-quinolinyl)-2-butanone
OPENEYE Name: 1-(2-quinolyl)butan-2-one
IUPAC Name: 1-quinolin-2-ylbutan-2-one
SYSTEMATIC NAME: 1-quinolin-2-ylbutan-2-one
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: CCC(=O)CC1=NC2=CC=CC=C2C=C1
Structure:
CAS RN: 776-20-5
CAS Name: 1-[3-methyl-4-(1-oxoprop-2-enyl)-2,3-dihydroquinoxalin-1-yl]-2-propen-1-one
OPENEYE Name: 1-(3-methyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
IUPAC Name: 1-(3-methyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(3-methyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: CC1CN(C2=CC=CC=C2N1C(=O)C=C)C(=O)C=C
Structure:
CAS RN: 23574-40-5
CAS Name: 1,1-bis(2-chloroethyl)-3-(4-fluorophenyl)urea
OPENEYE Name: 1,1-bis(2-chloroethyl)-3-(4-fluorophenyl)urea
IUPAC Name: 1,1-bis(2-chloroethyl)-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1,1-bis(2-chloroethyl)-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C11H13Cl2FN2O
MOLECULAR WEIGHT: 279.138123
SMILES: C1=CC(=CC=C1NC(=O)N(CCCl)CCCl)F
Structure:
CAS RN: 108-81-6
CAS Name: 1-hydroxy-4-phenylimino-3-pyridinecarboxylic acid
OPENEYE Name: 1-hydroxy-4-phenylimino-pyridine-3-carboxylic acid
IUPAC Name: 1-hydroxy-4-phenyliminopyridine-3-carboxylic acid
SYSTEMATIC NAME: 1-oxidanyl-4-phenylimino-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C12H10N2O3
MOLECULAR WEIGHT: 230.2194
SMILES: C1=CC=C(C=C1)N=C2C=CN(C=C2C(=O)O)O
Structure:
CAS RN: 1074-38-0
CAS Name: 5-methyl-2-nitropyridine
OPENEYE Name: 5-methyl-2-nitro-pyridine
IUPAC Name: 5-methyl-2-nitropyridine
SYSTEMATIC NAME: 5-methyl-2-nitro-pyridine
MOLECULAR FORMULA: C6H6N2O2
MOLECULAR WEIGHT: 138.12404
SMILES: CC1=CN=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 5690-46-0
CAS Name: 2-aminobenzo[de]isoquinoline-1,3-dione
OPENEYE Name: 2-aminobenzo[de]isoquinoline-1,3-dione
IUPAC Name: 2-aminobenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-azanylbenzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C12H8N2O2
MOLECULAR WEIGHT: 212.20412
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N
Structure:
CAS RN: 20308-70-7
CAS Name: 1,5-bis(3-pyridinyl)pentane-1,3,5-trione
OPENEYE Name: 1,5-bis(3-pyridyl)pentane-1,3,5-trione
IUPAC Name: 1,5-dipyridin-3-ylpentane-1,3,5-trione
SYSTEMATIC NAME: 1,5-dipyridin-3-ylpentane-1,3,5-trione
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=CC(=CN=C1)C(=O)CC(=O)CC(=O)C2=CN=CC=C2
Structure:
CAS RN: 7355-01-3
CAS Name: 1,7-diphenylheptane-1,3,5,7-tetrone
OPENEYE Name: 1,7-diphenylheptane-1,3,5,7-tetrone
IUPAC Name: 1,7-diphenylheptane-1,3,5,7-tetrone
SYSTEMATIC NAME: 1,7-diphenylheptane-1,3,5,7-tetrone
MOLECULAR FORMULA: C19H16O4
MOLECULAR WEIGHT: 308.32794
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)CC(=O)CC(=O)C2=CC=CC=C2
Structure:
CAS RN: 17465-98-4
CAS Name: 1,5-bis(4-methoxyphenyl)pentane-1,3,5-trione
OPENEYE Name: 1,5-bis(4-methoxyphenyl)pentane-1,3,5-trione
IUPAC Name: 1,5-bis(4-methoxyphenyl)pentane-1,3,5-trione
SYSTEMATIC NAME: 1,5-bis(4-methoxyphenyl)pentane-1,3,5-trione
MOLECULAR FORMULA: C19H18O5
MOLECULAR WEIGHT: 326.34322
SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 13410-30-5
CAS Name: 2-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methyl-1,2,4-triazine-3,5-dione
OPENEYE Name: 2-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-1,2,4-triazine-3,5-dione
IUPAC Name: 2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione
SYSTEMATIC NAME: 2-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione
MOLECULAR FORMULA: C9H13N3O5
MOLECULAR WEIGHT: 243.21662
SMILES: CC1=NN(C(=O)NC1=O)C2CC(C(O2)CO)O
Structure:
CAS RN: 14090-76-7
CAS Name: N-(10-nitroso-9-phenanthrenyl)hydroxylamine
OPENEYE Name: N-(10-nitroso-9-phenanthryl)hydroxylamine
IUPAC Name: N-(10-nitrosophenanthren-9-yl)hydroxylamine
SYSTEMATIC NAME: N-(10-nitrosophenanthren-9-yl)hydroxylamine
MOLECULAR FORMULA: C14H10N2O2
MOLECULAR WEIGHT: 238.2414
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2NO)N=O
Structure:
CAS RN: 2311-83-3
CAS Name: N-[2-(9-fluorenylidenemethyl)phenyl]acetamide
OPENEYE Name: N-[2-(fluoren-9-ylidenemethyl)phenyl]acetamide
IUPAC Name: N-[2-(fluoren-9-ylidenemethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[2-(fluoren-9-ylidenemethyl)phenyl]ethanamide
MOLECULAR FORMULA: C22H17NO
MOLECULAR WEIGHT: 311.37648
SMILES: CC(=O)NC1=CC=CC=C1C=C2C3=CC=CC=C3C4=CC=CC=C42
Structure:
CAS RN: 482-98-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30N2O4
MOLECULAR WEIGHT: 386.4846
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1CO)NC5=C4C=CC(=C5)OC)O
Structure:
CAS RN: 15931-59-6
CAS Name: 1,4-bis(2-methyl-1-aziridinyl)butane-2,3-diol
OPENEYE Name: 1,4-bis(2-methylaziridin-1-yl)butane-2,3-diol
IUPAC Name: 1,4-bis(2-methylaziridin-1-yl)butane-2,3-diol
SYSTEMATIC NAME: 1,4-bis(2-methylaziridin-1-yl)butane-2,3-diol
MOLECULAR FORMULA: C10H20N2O2
MOLECULAR WEIGHT: 200.278
SMILES: CC1CN1CC(C(CN2CC2C)O)O
Structure:
CAS RN: 2495-98-9
CAS Name: benzenecarbothioic acid S-(4,5-dihydroxy-6-methoxy-3-oxanyl) ester
OPENEYE Name: S-(4,5-dihydroxy-6-methoxy-tetrahydropyran-3-yl) benzenecarbothioate
IUPAC Name: S-(4,5-dihydroxy-6-methoxyoxan-3-yl) benzenecarbothioate
SYSTEMATIC NAME: S-[6-methoxy-4,5-bis(oxidanyl)oxan-3-yl] benzenecarbothioate
MOLECULAR FORMULA: C13H16O5S
MOLECULAR WEIGHT: 284.32814
SMILES: COC1C(C(C(CO1)SC(=O)C2=CC=CC=C2)O)O
Structure:
CAS RN: 35973-14-9
CAS Name: 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid
OPENEYE Name: 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name: 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C10H6ClNO3
MOLECULAR WEIGHT: 223.61254
SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)O
Structure:
CAS RN: 53977-19-8
CAS Name: 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid
OPENEYE Name: 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name: 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C10H6ClNO3
MOLECULAR WEIGHT: 223.61254
SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)O
Structure:
CAS RN: 1709-25-7
CAS Name: 3-(cyanomethylidene)pentanedioic acid dimethyl ester
OPENEYE Name: dimethyl 3-(cyanomethylene)pentanedioate
IUPAC Name: dimethyl 3-(cyanomethylidene)pentanedioate
SYSTEMATIC NAME: dimethyl 3-(cyanomethylidene)pentanedioate
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: COC(=O)CC(=CC#N)CC(=O)OC
Structure:
CAS RN: 54166-48-2
CAS Name: 2-(3-chloropropoxy)oxane
OPENEYE Name: 2-(3-chloropropoxy)tetrahydropyran
IUPAC Name: 2-(3-chloropropoxy)oxane
SYSTEMATIC NAME: 2-(3-chloranylpropoxy)oxane
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: C1CCOC(C1)OCCCCl
Structure:
CAS RN: 708-74-7
CAS Name: 6-methylpteridine-2,4-diamine
OPENEYE Name: 6-methylpteridine-2,4-diamine
IUPAC Name: 6-methylpteridine-2,4-diamine
SYSTEMATIC NAME: 6-methylpteridine-2,4-diamine
MOLECULAR FORMULA: C7H8N6
MOLECULAR WEIGHT: 176.17862
SMILES: CC1=CN=C2C(=N1)C(=NC(=N2)N)N
Structure:
CAS RN: 5646-87-7
CAS Name: 6-methylpteridine-2,4-diamine
OPENEYE Name: 6-methylpteridine-2,4-diamine
IUPAC Name: 6-methylpteridine-2,4-diamine
SYSTEMATIC NAME: 6-methylpteridine-2,4-diamine
MOLECULAR FORMULA: C7H8N6
MOLECULAR WEIGHT: 176.17862
SMILES: CC1=CN=C2C(=N1)C(=NC(=N2)N)N
Structure:
CAS RN: 3647-23-2
CAS Name: N-(1-naphthalenyl)-1-aziridinecarboxamide
OPENEYE Name: N-(1-naphthyl)aziridine-1-carboxamide
IUPAC Name: N-naphthalen-1-ylaziridine-1-carboxamide
SYSTEMATIC NAME: N-naphthalen-1-ylaziridine-1-carboxamide
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C1CN1C(=O)NC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 1619-40-5
CAS Name: 1-(2-bromoethyl)-1-nitroso-3-phenylurea
OPENEYE Name: 1-(2-bromoethyl)-1-nitroso-3-phenyl-urea
IUPAC Name: 1-(2-bromoethyl)-1-nitroso-3-phenylurea
SYSTEMATIC NAME: 1-(2-bromoethyl)-1-nitroso-3-phenyl-urea
MOLECULAR FORMULA: C9H10BrN3O2
MOLECULAR WEIGHT: 272.0986
SMILES: C1=CC=C(C=C1)NC(=O)N(CCBr)N=O
Structure:
CAS RN: 1574-34-1
CAS Name: 1-(1,1-diphenylprop-1-en-2-yl)-4-methoxybenzene
OPENEYE Name: 1-methoxy-4-(1-methyl-2,2-diphenyl-vinyl)benzene
IUPAC Name: 1-(1,1-diphenylprop-1-en-2-yl)-4-methoxybenzene
SYSTEMATIC NAME: 1-(1,1-diphenylprop-1-en-2-yl)-4-methoxy-benzene
MOLECULAR FORMULA: C22H20O
MOLECULAR WEIGHT: 300.3936
SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC
Structure:
CAS RN: 76895-63-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H32O4
MOLECULAR WEIGHT: 348.47638
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCOC(=O)C4)C)C
Structure:
CAS RN: 60246-63-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H27NO3
MOLECULAR WEIGHT: 341.44398
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC5=C(C[C@H]34)C=NO5)C
Structure:
CAS RN: 60869-68-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC5=C(C[C@]34C)C=NO5)C
Structure:
CAS RN: 7605-77-8
CAS Name: 5-hydroxy-6-phenanthridinimine
OPENEYE Name: 5-hydroxyphenanthridin-6-imine
IUPAC Name: 5-hydroxyphenanthridin-6-imine
SYSTEMATIC NAME: 5-oxidanylphenanthridin-6-imine
MOLECULAR FORMULA: C13H10N2O
MOLECULAR WEIGHT: 210.2313
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=N)O
Structure:
CAS RN: 480-79-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO5
MOLECULAR WEIGHT: 335.3948
SMILES: CC=C1CC(C(C(=O)OCC2=CCN3C2C(CC3)OC1=O)(C)O)C
Structure:
CAS RN: 51808-10-7
CAS Name: [5-(hydroxymethyl)-1-phenyl-4-triazolyl]methanol
OPENEYE Name: [5-(hydroxymethyl)-1-phenyl-triazol-4-yl]methanol
IUPAC Name: [5-(hydroxymethyl)-1-phenyltriazol-4-yl]methanol
SYSTEMATIC NAME: [5-(hydroxymethyl)-1-phenyl-1,2,3-triazol-4-yl]methanol
MOLECULAR FORMULA: C10H11N3O2
MOLECULAR WEIGHT: 205.21324
SMILES: C1=CC=C(C=C1)N2C(=C(N=N2)CO)CO
Structure:
CAS RN: 7687-49-2
CAS Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
OPENEYE Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
IUPAC Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
SYSTEMATIC NAME: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
MOLECULAR FORMULA: C13H17N5O4
MOLECULAR WEIGHT: 307.30518
SMILES: CC1(OCC2C(O1)C(C(O2)N3C=NC4=C3N=CN=C4N)O)C
Structure:
CAS RN: 774-17-4
CAS Name: 1-[2,3-dimethyl-4-(1-oxoprop-2-enyl)-2,3-dihydroquinoxalin-1-yl]-2-propen-1-one
OPENEYE Name: 1-(2,3-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
IUPAC Name: 1-(2,3-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(2,3-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1C(N(C2=CC=CC=C2N1C(=O)C=C)C(=O)C=C)C
Structure:
CAS RN: 6687-76-9
CAS Name: 3-chloro-1-[4-(3-chloro-1-oxopropyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]-1-propanone
OPENEYE Name: 3-chloro-1-[4-(3-chloropropanoyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]propan-1-one
IUPAC Name: 3-chloro-1-[4-(3-chloropropanoyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]propan-1-one
SYSTEMATIC NAME: 3-chloranyl-1-[4-(3-chloranylpropanoyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H20Cl2N2O2
MOLECULAR WEIGHT: 415.3124
SMILES: C1CN(C2=C(N1C(=O)CCCl)C3=CC=CC=C3C4=CC=CC=C42)C(=O)CCCl
Structure:
CAS RN: 7745-18-8
CAS Name: 3-chloro-1-[4-(3-chloro-1-oxopropyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]-1-propanone
OPENEYE Name: 3-chloro-1-[4-(3-chloropropanoyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]propan-1-one
IUPAC Name: 3-chloro-1-[4-(3-chloropropanoyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]propan-1-one
SYSTEMATIC NAME: 3-chloranyl-1-[4-(3-chloranylpropanoyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H20Cl2N2O2
MOLECULAR WEIGHT: 415.3124
SMILES: C1CN(C2=C(N1C(=O)CCCl)C3=CC=CC=C3C4=CC=CC=C42)C(=O)CCCl
Structure:
CAS RN: 7758-29-4
CAS Name: 2-chloro-1-[4-(2-chloro-1-oxoethyl)-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone
OPENEYE Name: 2-chloro-1-[4-(2-chloroacetyl)-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone
IUPAC Name: 2-chloro-1-[4-(2-chloroacetyl)-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone
SYSTEMATIC NAME: 2-chloranyl-1-[4-(2-chloranylethanoyl)-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone
MOLECULAR FORMULA: C13H14Cl2N2O2
MOLECULAR WEIGHT: 301.16846
SMILES: CC1CN(C2=CC=CC=C2N1C(=O)CCl)C(=O)CCl
Structure:
CAS RN: 24845-10-1
CAS Name: 1-[4-morpholinyl(phenyl)methyl]-2-naphthalenol
OPENEYE Name: 1-[morpholino(phenyl)methyl]naphthalen-2-ol
IUPAC Name: 1-[morpholin-4-yl(phenyl)methyl]naphthalen-2-ol
SYSTEMATIC NAME: 1-[morpholin-4-yl(phenyl)methyl]naphthalen-2-ol
MOLECULAR FORMULA: C21H21NO2
MOLECULAR WEIGHT: 319.39694
SMILES: C1COCCN1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O
Structure:
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