6-chloranyl-3-(4-methylphenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(4-methylphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-(4-methylbenzoyl)-1H-quinolin-4-one CAS Name: 6-chloro-3-[(4-methylphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-chloro-3-(4-methylbenzoyl)-1H-quinolin-4-one Traditional Name: 6-chloro-3-p-toluoyl-4-quinolone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c1-10-2-4-11(5-3-10)16(20)14-9-19-15-7-6-12(18)8-13(15)17(14)21/h2-9H,1H3,(H,19,21)