3-(2-chlorophenyl)carbonyl-6,8-dimethyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-6,8-dimethyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(2-chlorobenzoyl)-2-hydroxy-6,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-hydroxy-6,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-(2-chlorobenzoyl)-2-hydroxy-6,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-(2-chlorobenzoyl)-2-hydroxy-6,8-dimethyl-4-quinolone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H14ClNO3/c1-9-7-10(2)15-12(8-9)17(22)14(18(23)20-15)16(21)11-5-3-4-6-13(11)19/h3-8H,1-2H3,(H2,20,22,23)