(4R)-4-(4-chlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(4-chlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(4-chlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(4-chlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(4-chlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(4-chlorophenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H16ClNO3/c1-21-12-7-14-17(15(8-12)22-2)13(9-16(20)19-14)10-3-5-11(18)6-4-10/h3-8,13H,9H2,1-2H3,(H,19,20)/t13-/m1/s1