3-(2,4-dichlorophenyl)carbonyl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(2,4-dichlorophenyl)carbonyl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(2,4-dichlorobenzoyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(2,4-dichlorophenyl)-oxomethyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(2,4-dichlorobenzoyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(2,4-dichlorobenzoyl)-2-hydroxy-1-methyl-4-quinolone Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-20-13-5-3-2-4-11(13)16(22)14(17(20)23)15(21)10-7-6-9(18)8-12(10)19/h2-8,23H,1H3