(4S)-4-(2-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(2-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-chlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-chlorophenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@H](CC(=O)N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H16ClNO/c1-10-7-8-13-14(12-5-3-4-6-15(12)18)9-16(20)19-17(13)11(10)2/h3-8,14H,9H2,1-2H3,(H,19,20)/t14-/m1/s1