CAS RN: 20071-52-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25ClO8
MOLECULAR WEIGHT: 428.8607
SMILES: CC=C(C)C(=O)OC1CC(C2C(C3C(C2(C4C1C(=C)C(=O)O4)O)(O3)C)O)(CCl)O
Structure:
CAS RN: 20071-51-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O8
MOLECULAR WEIGHT: 392.39976
SMILES: CC=C(C)C(=O)OC1CC2(CO2)C3C(C4C(C3(C5C1C(=C)C(=O)O5)O)(O4)C)O
Structure:
CAS RN: 20501-52-4
CAS Name: 2-methyl-2-butenoic acid [7-acetyloxy-6-(chloromethyl)-6,9a-dihydroxy-9-methyl-3-methylene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] ester
OPENEYE Name: [7-acetoxy-6-(chloromethyl)-6,9a-dihydroxy-9-methyl-3-methylene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
IUPAC Name: [7-acetyloxy-6-(chloromethyl)-6,9a-dihydroxy-9-methyl-3-methylidene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
SYSTEMATIC NAME: [7-acetyloxy-6-(chloromethyl)-9-methyl-3-methylidene-6,9a-bis(oxidanyl)-2-oxidanylidene-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
MOLECULAR FORMULA: C22H27ClO8
MOLECULAR WEIGHT: 454.89798
SMILES: CC=C(C)C(=O)OC1CC(C2C(C=C(C2(C3C1C(=C)C(=O)O3)O)C)OC(=O)C)(CCl)O
Structure:
CAS RN: 20071-50-5
CAS Name: 2-methyl-2-butenoic acid [6-(chloromethyl)-6,7,9a-trihydroxy-9-methyl-3-methylene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] ester
OPENEYE Name: [6-(chloromethyl)-6,7,9a-trihydroxy-9-methyl-3-methylene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
IUPAC Name: [6-(chloromethyl)-6,7,9a-trihydroxy-9-methyl-3-methylidene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
SYSTEMATIC NAME: [6-(chloromethyl)-9-methyl-3-methylidene-6,7,9a-tris(oxidanyl)-2-oxidanylidene-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
MOLECULAR FORMULA: C20H25ClO7
MOLECULAR WEIGHT: 412.8613
SMILES: CC=C(C)C(=O)OC1CC(C2C(C=C(C2(C3C1C(=C)C(=O)O3)O)C)O)(CCl)O
Structure:
CAS RN: 22364-28-9
CAS Name: 4-(4-methylhexan-2-yl)pyridine
OPENEYE Name: 4-(1,3-dimethylpentyl)pyridine
IUPAC Name: 4-(4-methylhexan-2-yl)pyridine
SYSTEMATIC NAME: 4-(4-methylhexan-2-yl)pyridine
MOLECULAR FORMULA: C12H19N
MOLECULAR WEIGHT: 177.28596
SMILES: CCC(C)CC(C)C1=CC=NC=C1
Structure:
CAS RN: 37898-32-1
CAS Name: 1-pentan-3-ylnaphthalene
OPENEYE Name: 1-(1-ethylpropyl)naphthalene
IUPAC Name: 1-pentan-3-ylnaphthalene
SYSTEMATIC NAME: 1-pentan-3-ylnaphthalene
MOLECULAR FORMULA: C15H18
MOLECULAR WEIGHT: 198.30342
SMILES: CCC(CC)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 20076-90-8
CAS Name: 1-butan-2-yl-5-pentan-3-ylnaphthalene
OPENEYE Name: 1-(1-ethylpropyl)-5-sec-butyl-naphthalene
IUPAC Name: 1-butan-2-yl-5-pentan-3-ylnaphthalene
SYSTEMATIC NAME: 1-butan-2-yl-5-pentan-3-yl-naphthalene
MOLECULAR FORMULA: C19H26
MOLECULAR WEIGHT: 254.40974
SMILES: CCC(C)C1=CC=CC2=C1C=CC=C2C(CC)CC
Structure:
CAS RN: 20076-85-1
CAS Name: 1,5-di(pentan-3-yl)naphthalene
OPENEYE Name: 1,5-bis(1-ethylpropyl)naphthalene
IUPAC Name: 1,5-di(pentan-3-yl)naphthalene
SYSTEMATIC NAME: 1,5-di(pentan-3-yl)naphthalene
MOLECULAR FORMULA: C20H28
MOLECULAR WEIGHT: 268.43632
SMILES: CCC(CC)C1=CC=CC2=C1C=CC=C2C(CC)CC
Structure:
CAS RN: 20007-87-8
CAS Name: 4-methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
OPENEYE Name: 4-methyl-3'-phenyl-spiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
IUPAC Name: 4-methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
SYSTEMATIC NAME: 4-methyl-3'-phenyl-spiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: CN1C(=O)C2=CC=CC=C2NC(=O)C13C(O3)C4=CC=CC=C4
Structure:
CAS RN: 16133-95-2
CAS Name: 1-[[(4-chlorophenyl)methylthio]methyl]-4-nitrobenzene
OPENEYE Name: 1-[(4-chlorophenyl)methylsulfanylmethyl]-4-nitro-benzene
IUPAC Name: 1-[(4-chlorophenyl)methylsulfanylmethyl]-4-nitrobenzene
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methylsulfanylmethyl]-4-nitro-benzene
MOLECULAR FORMULA: C14H12ClNO2S
MOLECULAR WEIGHT: 293.76858
SMILES: C1=CC(=CC=C1CSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 847870-28-4
CAS Name: 1,4-bis(iodomethyl)cyclohexane
OPENEYE Name: 1,4-bis(iodomethyl)cyclohexane
IUPAC Name: 1,4-bis(iodomethyl)cyclohexane
SYSTEMATIC NAME: 1,4-bis(iodanylmethyl)cyclohexane
MOLECULAR FORMULA: C8H14I2
MOLECULAR WEIGHT: 364.0057
SMILES: C1CC(CCC1CI)CI
Structure:
CAS RN: 35541-76-5
CAS Name: 1,4-bis(iodomethyl)cyclohexane
OPENEYE Name: 1,4-bis(iodomethyl)cyclohexane
IUPAC Name: 1,4-bis(iodomethyl)cyclohexane
SYSTEMATIC NAME: 1,4-bis(iodanylmethyl)cyclohexane
MOLECULAR FORMULA: C8H14I2
MOLECULAR WEIGHT: 364.0057
SMILES: C1CC(CCC1CI)CI
Structure:
CAS RN: 5571-32-4
CAS Name: 1,4-dihydro-3,1-benzothiazin-2-one
OPENEYE Name: 1,4-dihydro-3,1-benzothiazin-2-one
IUPAC Name: 1,4-dihydro-3,1-benzothiazin-2-one
SYSTEMATIC NAME: 1,4-dihydro-3,1-benzothiazin-2-one
MOLECULAR FORMULA: C8H7NOS
MOLECULAR WEIGHT: 165.21228
SMILES: C1C2=CC=CC=C2NC(=O)S1
Structure:
CAS RN: 33073-62-0
CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,6-triacetoxy-5-[[2-chloroethyl(nitroso)carbamoyl]amino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,6-triacetyloxy-5-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,6-triacetyloxy-5-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C17H24ClN3O11
MOLECULAR WEIGHT: 481.83896
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)N(CCCl)N=O)OC(=O)C)OC(=O)C
Structure:
CAS RN: 29821-98-5
CAS Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-pyrimidin-2-yl-benzenesulfonamide
IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C20H17N7O3S
MOLECULAR WEIGHT: 435.45908
SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=CC=C4
Structure:
CAS RN: 29821-97-4
CAS Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(2-pyridinyl)benzenesulfonamide
OPENEYE Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(2-pyridyl)benzenesulfonamide
IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-pyridin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C21H18N6O3S
MOLECULAR WEIGHT: 434.47102
SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=CC=C4
Structure:
CAS RN: 29821-99-6
CAS Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C21H19N7O3S
MOLECULAR WEIGHT: 449.48566
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)C
Structure:
CAS RN: 29822-00-2
CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]benzenesulfonamide
OPENEYE Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]benzenesulfonamide
IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide
SYSTEMATIC NAME: N-(2,6-dimethylpyrimidin-4-yl)-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide
MOLECULAR FORMULA: C22H21N7O3S
MOLECULAR WEIGHT: 463.51224
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)C
Structure:
CAS RN: 29822-02-4
CAS Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
OPENEYE Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C19H17N7O3S2
MOLECULAR WEIGHT: 455.51338
SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C4=CC=CC=C4
Structure:
CAS RN: 32039-48-8
CAS Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]benzenesulfonamide
OPENEYE Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]benzenesulfonamide
IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide
MOLECULAR FORMULA: C16H15N5O3S
MOLECULAR WEIGHT: 357.387
SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3
Structure:
CAS RN: 181704-70-1
CAS Name: 4-[(2,6-diamino-3-pyridinyl)azo]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide
OPENEYE Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide
IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H17N7O3S
MOLECULAR WEIGHT: 387.41628
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(C=C3)N)N
Structure:
CAS RN: 4261-00-1
CAS Name: [8-methyl-6-(propylthio)-9-purinyl]methanol
OPENEYE Name: (8-methyl-6-propylsulfanyl-purin-9-yl)methanol
IUPAC Name: (8-methyl-6-propylsulfanylpurin-9-yl)methanol
SYSTEMATIC NAME: (8-methyl-6-propylsulfanyl-purin-9-yl)methanol
MOLECULAR FORMULA: C10H14N4OS
MOLECULAR WEIGHT: 238.30936
SMILES: CCCSC1=NC=NC2=C1N=C(N2CO)C
Structure:
CAS RN: 52497-64-0
CAS Name: N-methylcarbamic acid [6-(propylthio)-9-purinyl]methyl ester
OPENEYE Name: (6-propylsulfanylpurin-9-yl)methyl N-methylcarbamate
IUPAC Name: (6-propylsulfanylpurin-9-yl)methyl N-methylcarbamate
SYSTEMATIC NAME: (6-propylsulfanylpurin-9-yl)methyl N-methylcarbamate
MOLECULAR FORMULA: C11H15N5O2S
MOLECULAR WEIGHT: 281.3341
SMILES: CCCSC1=NC=NC2=C1N=CN2COC(=O)NC
Structure:
CAS RN: 14172-53-3
CAS Name: [6-(hexylthio)-9-purinyl]methanol
OPENEYE Name: (6-hexylsulfanylpurin-9-yl)methanol
IUPAC Name: (6-hexylsulfanylpurin-9-yl)methanol
SYSTEMATIC NAME: (6-hexylsulfanylpurin-9-yl)methanol
MOLECULAR FORMULA: C12H18N4OS
MOLECULAR WEIGHT: 266.36252
SMILES: CCCCCCSC1=NC=NC2=C1N=CN2CO
Structure:
CAS RN: 6182-85-0
CAS Name: 2-(phenylmethylthio)propanoic acid
OPENEYE Name: 2-benzylsulfanylpropanoic acid
IUPAC Name: 2-benzylsulfanylpropanoic acid
SYSTEMATIC NAME: 2-(phenylmethylsulfanyl)propanoic acid
MOLECULAR FORMULA: C10H12O2S
MOLECULAR WEIGHT: 196.26608
SMILES: CC(C(=O)O)SCC1=CC=CC=C1
Structure:
CAS RN: 63348-26-5
CAS Name: 1-(4-chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea
OPENEYE Name: 1-(4-chloro-2-hydroxy-phenyl)-3-(3,4-dichlorophenyl)urea
IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea
SYSTEMATIC NAME: 1-(4-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dichlorophenyl)urea
MOLECULAR FORMULA: C13H9Cl3N2O2
MOLECULAR WEIGHT: 331.58176
SMILES: C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)Cl)O)Cl)Cl
Structure:
CAS RN: 63451-51-4
CAS Name: 1-(4-chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea
OPENEYE Name: 1-(4-chloro-2-hydroxy-phenyl)-3-(3,4-dichlorophenyl)urea
IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea
SYSTEMATIC NAME: 1-(4-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dichlorophenyl)urea
MOLECULAR FORMULA: C13H9Cl3N2O2
MOLECULAR WEIGHT: 331.58176
SMILES: C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)Cl)O)Cl)Cl
Structure:
CAS RN: 86118-11-8
CAS Name: 1-ethyl-3-(4-methylphenyl)urea
OPENEYE Name: 1-ethyl-3-(p-tolyl)urea
IUPAC Name: 1-ethyl-3-(4-methylphenyl)urea
SYSTEMATIC NAME: 1-ethyl-3-(4-methylphenyl)urea
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CCNC(=O)NC1=CC=C(C=C1)C
Structure:
CAS RN: 24909-18-0
CAS Name: 2,5-bis(4-ethylphenyl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,5-bis(4-ethylphenyl)-3,6-dihydroxy-1,4-benzoquinone
IUPAC Name: 2,5-bis(4-ethylphenyl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,5-bis(4-ethylphenyl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C22H20O4
MOLECULAR WEIGHT: 348.3918
SMILES: CCC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=C(C=C3)CC)O
Structure:
CAS RN: 7399-40-8
CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
OPENEYE Name: 2-(4,5-dimethoxy-2-nitro-phenyl)acetic acid
IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
SYSTEMATIC NAME: 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoic acid
MOLECULAR FORMULA: C10H11NO6
MOLECULAR WEIGHT: 241.19744
SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Structure:
CAS RN: 33184-52-0
CAS Name: 1-(2-fluoroethyl)-3-(4-thianyl)urea
OPENEYE Name: 1-(2-fluoroethyl)-3-tetrahydrothiopyran-4-yl-urea
IUPAC Name: 1-(2-fluoroethyl)-3-(thian-4-yl)urea
SYSTEMATIC NAME: 1-(2-fluoranylethyl)-3-(thian-4-yl)urea
MOLECULAR FORMULA: C8H15FN2OS
MOLECULAR WEIGHT: 206.280903
SMILES: C1CSCCC1NC(=O)NCCF
Structure:
CAS RN: 21679-12-9
CAS Name: 5-(6-amino-2-fluoro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol
OPENEYE Name: 5-(6-amino-2-fluoro-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
IUPAC Name: 5-(6-amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SYSTEMATIC NAME: 5-(6-azanyl-2-fluoranyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
MOLECULAR FORMULA: C10H12FN5O3
MOLECULAR WEIGHT: 269.232383
SMILES: C1C(C(OC1N2C=NC3=C2N=C(N=C3N)F)CO)O
Structure:
CAS RN: 18076-30-7
CAS Name: 1-(1,3-dichloropropan-2-yl)phthalazine
OPENEYE Name: 1-[2-chloro-1-(chloromethyl)ethyl]phthalazine
IUPAC Name: 1-(1,3-dichloropropan-2-yl)phthalazine
SYSTEMATIC NAME: 1-[1,3-bis(chloranyl)propan-2-yl]phthalazine
MOLECULAR FORMULA: C11H10Cl2N2
MOLECULAR WEIGHT: 241.1165
SMILES: C1=CC=C2C(=C1)C=NN=C2C(CCl)CCl
Structure:
CAS RN: 17551-28-9
CAS Name: 4,5-dichloro-2-(2,4-dinitrophenyl)-3-pyridazinone
OPENEYE Name: 4,5-dichloro-2-(2,4-dinitrophenyl)pyridazin-3-one
IUPAC Name: 4,5-dichloro-2-(2,4-dinitrophenyl)pyridazin-3-one
SYSTEMATIC NAME: 4,5-bis(chloranyl)-2-(2,4-dinitrophenyl)pyridazin-3-one
MOLECULAR FORMULA: C10H4Cl2N4O5
MOLECULAR WEIGHT: 331.06856
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=O)C(=C(C=N2)Cl)Cl
Structure:
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