Monday, April 2, 2012

All Chemical Compounds Information



Product OPENEYE NAME: 4-chloro-N-[(1R)-2,2,2-trichloro-1-(2-thienyl)ethyl]benzenesulfonamide
CAS Name: 4-chloro-N-[(1R)-2,2,2-trichloro-1-thiophen-2-ylethyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-[(1R)-2,2,2-trichloro-1-thiophen-2-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-thiophen-2-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C12H9Cl4NO2S2
MOLECULAR WEIGHT: 405.14736
SMILES: C1=CSC(=C1)[C@H](C(Cl)(Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-chloro-N-[(1S)-2,2,2-trichloro-1-(p-tolyl)ethyl]benzenesulfonamide
CAS Name: 4-chloro-N-[(1S)-2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-[(1S)-2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[(1S)-2,2,2-tris(chloranyl)-1-(4-methylphenyl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C15H13Cl4NO2S
MOLECULAR WEIGHT: 413.14622
SMILES: CC1=CC=C(C=C1)[C@@H](C(Cl)(Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-chloro-N-[(1R)-2,2,2-trichloro-1-(p-tolyl)ethyl]benzenesulfonamide
CAS Name: 4-chloro-N-[(1R)-2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-[(1R)-2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-(4-methylphenyl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C15H13Cl4NO2S
MOLECULAR WEIGHT: 413.14622
SMILES: CC1=CC=C(C=C1)[C@H](C(Cl)(Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (4R)-4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CAS Name: (4R)-4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC NAME: (4R)-4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: (4R)-4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C25H19NO2
MOLECULAR WEIGHT: 365.42386
SMILES: C1[C@@H](C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=CC=C4)OC5=CC=CC=C5
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Product OPENEYE NAME: (4S)-4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CAS Name: (4S)-4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC NAME: (4S)-4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: (4S)-4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C25H19NO2
MOLECULAR WEIGHT: 365.42386
SMILES: C1[C@H](C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=CC=C4)OC5=CC=CC=C5
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Product OPENEYE NAME: ethyl (4S)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4S)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4S)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl (4S)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C20H19ClN2O4
MOLECULAR WEIGHT: 386.82886
SMILES: CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: ethyl (4R)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4R)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl (4R)-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C20H19ClN2O4
MOLECULAR WEIGHT: 386.82886
SMILES: CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (4R)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
CAS Name: (4R)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: (4R)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: CC1=C([C@H](C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N
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Product OPENEYE NAME: (4S)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
CAS Name: (4S)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: (4S)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: (4S)-2,7,7-trimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: CC1=C([C@@H](C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N
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