6,7-bis(chloranyl)-1-(2-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6,7-bis(chloranyl)-1-(2-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 6,7-dichloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 6,7-dichloro-1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 6,7-dichloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 6,7-dichloro-1-o-toluoyl-2,3-dihydroquinolin-4-one Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(=O)C3=CC(=C(C=C32)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(=O)C3=CC(=C(C=C32)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-10-4-2-3-5-11(10)17(22)20-7-6-16(21)12-8-13(18)14(19)9-15(12)20/h2-5,8-9H,6-7H2,1H3