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

Systemtic Name: 7-chloranyl-3-methyl-1-(2-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-3-methyl-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-3-methyl-1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-3-methyl-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-3-methyl-1-o-toluoyl-2,3-dihydroquinolin-4-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H16ClNO2/c1-11-5-3-4-6-14(11)18(22)20-10-12(2)17(21)15-8-7-13(19)9-16(15)20/h3-9,12H,10H2,1-2H3