7-chloranyl-3,3-dimethyl-1-(2-methylphenyl)carbonyl-2H-quinolin-4-one

Systemtic Name: 7-chloranyl-3,3-dimethyl-1-(2-methylphenyl)carbonyl-2H-quinolin-4-one Openeye Name: 7-chloro-3,3-dimethyl-1-(2-methylbenzoyl)-2H-quinolin-4-one CAS Name: 7-chloro-3,3-dimethyl-1-[(2-methylphenyl)-oxomethyl]-2H-quinolin-4-one IUPAC Name: 7-chloro-3,3-dimethyl-1-(2-methylbenzoyl)-2H-quinolin-4-one Traditional Name: 7-chloro-3,3-dimethyl-1-o-toluoyl-2H-quinolin-4-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(=O)C3=C2C=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(=O)C3=C2C=C(C=C3)Cl)(C)C

InChI

InChI=1S/C19H18ClNO2/c1-12-6-4-5-7-14(12)18(23)21-11-19(2,3)17(22)15-9-8-13(20)10-16(15)21/h4-10H,11H2,1-3H3