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

Systemtic Name: 6-[2,6-bis(chloranyl)phenyl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,6-dichlorobenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2,6-dichlorophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,6-dichlorobenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

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