(3S)-3-[(4-chlorophenyl)methyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](C(=O)N2)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H12ClNO/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)17-15(13)18/h1-8,13H,9H2,(H,17,18)/t13-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R)-3-(2-aminophenyl)sulfanyl-3-(4-chlorophenyl)-1-phenyl-propan-1-one
- (3S)-3-(2-aminophenyl)sulfanyl-3-(2-methoxyphenyl)-1-phenyl-propan-1-one
- (3S)-3-[[4-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]methyl]-1,3-dihydroindol-2-one
- (3R)-3-(2-aminophenyl)sulfanyl-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one
- (2R)-6-methylsulfanyl-4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile
- (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine
- (2S)-6-[(3-methoxyphenyl)amino]-2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile
- (3R)-3-(2-aminophenyl)sulfanyl-3-(3-nitrophenyl)-1-phenyl-propan-1-one
- (2S)-2-(3-methoxy-4-oxidanyl-phenyl)-6-[(3-methylphenyl)amino]-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile
- (2S)-2-(3-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
