(4S)-4-(2-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(2-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-chlorophenyl)-6,7-diethoxy-3,4-dihydrocarbostyril Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C19H20ClNO3/c1-3-23-17-9-14-13(12-7-5-6-8-15(12)20)10-19(22)21-16(14)11-18(17)24-4-2/h5-9,11,13H,3-4,10H2,1-2H3,(H,21,22)/t13-/m1/s1