6-[3,5-bis(chloranyl)phenyl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3,5-bis(chloranyl)phenyl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,5-dichlorobenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3,5-dichlorophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,5-dichlorobenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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