(4S)-4-(2,4-dichlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(2,4-dichlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2,4-dichlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2,4-dichlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2,4-dichlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2,4-dichlorophenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-22-10-6-14-17(15(7-10)23-2)12(8-16(21)20-14)11-4-3-9(18)5-13(11)19/h3-7,12H,8H2,1-2H3,(H,20,21)/t12-/m1/s1