3-(3-chlorophenyl)-5,7-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 3-(3-chlorophenyl)-5,7-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 3-(3-chlorophenyl)-5,7-dihydroxy-1H-quinolin-4-one CAS Name: 3-(3-chlorophenyl)-5,7-dihydroxy-1H-quinolin-4-one IUPAC Name: 3-(3-chlorophenyl)-5,7-dihydroxy-1H-quinolin-4-one Traditional Name: 3-(3-chlorophenyl)-5,7-dihydroxy-4-quinolone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CNC3=CC(=CC(=C3C2=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CNC3=CC(=CC(=C3C2=O)O)O

InChI

InChI=1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20)