2-(3,4-dichlorophenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dichlorophenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one Openeye Name: 2-(3,4-dichlorophenyl)-3,5,7-trihydroxy-1H-quinolin-4-one CAS Name: 2-(3,4-dichlorophenyl)-3,5,7-trihydroxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dichlorophenyl)-3,5,7-trihydroxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dichlorophenyl)-3,5,7-trihydroxy-4-quinolone Formula: C15H9Cl2NO4 MolecularWeight: 338.14226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO4/c16-8-2-1-6(3-9(8)17)13-15(22)14(21)12-10(18-13)4-7(19)5-11(12)20/h1-5,19-20,22H,(H,18,21)