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

Systemtic Name: 3-(3,4-dichlorophenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dichlorobenzoyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(3,4-dichlorophenyl)-oxomethyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(3,4-dichlorobenzoyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(3,4-dichlorobenzoyl)-2-hydroxy-4-quinolone Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO3/c17-10-6-5-8(7-11(10)18)14(20)13-15(21)9-3-1-2-4-12(9)19-16(13)22/h1-7H,(H2,19,21,22)