4-[2,3-bis(chloranyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2,3-dichlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2,3-dichlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2,3-dichlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2,3-dichlorophenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C(=CC=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C(=CC=C3)Cl)Cl)OC

InChI

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