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

Systemtic Name: (4R)-4-(4-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(4-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(4-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(4-chlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(4-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=C(C=C3)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-3-23-17-9-15-14(12-5-7-13(20)8-6-12)10-19(22)21-16(15)11-18(17)24-4-2/h5-9,11,14H,3-4,10H2,1-2H3,(H,21,22)/t14-/m1/s1