6-(2,4-dichlorophenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,4-dichlorophenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,4-dichlorobenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2,4-dichlorophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,4-dichlorobenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,4-dichlorobenzoyl)-3,4-dihydrocarbostyril Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-11-3-4-12(13(18)8-11)16(21)10-1-5-14-9(7-10)2-6-15(20)19-14/h1,3-5,7-8H,2,6H2,(H,19,20)