7-chloranyl-1-(4-chloranyl-2-methyl-phenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7-chloranyl-1-(4-chloranyl-2-methyl-phenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(4-chloro-2-methyl-benzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[(4-chloro-2-methylphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(4-chloro-2-methylbenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-(4-chloro-2-methyl-benzoyl)-2,3-dihydroquinolin-4-one Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl

InChI

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