3-(2-chlorophenyl)carbonyl-2-oxidanyl-6-propan-2-yl-1H-quinolin-4-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-oxidanyl-6-propan-2-yl-1H-quinolin-4-one Openeye Name: 3-(2-chlorobenzoyl)-2-hydroxy-6-isopropyl-1H-quinolin-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-hydroxy-6-propan-2-yl-1H-quinolin-4-one IUPAC Name: 3-(2-chlorobenzoyl)-2-hydroxy-6-propan-2-yl-1H-quinolin-4-one Traditional Name: 3-(2-chlorobenzoyl)-2-hydroxy-6-isopropyl-4-quinolone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H16ClNO3/c1-10(2)11-7-8-15-13(9-11)18(23)16(19(24)21-15)17(22)12-5-3-4-6-14(12)20/h3-10H,1-2H3,(H2,21,23,24)