3-(4-chlorophenyl)-2,5,6-tris(oxidanyl)-1H-pyridin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2,5,6-tris(oxidanyl)-1H-pyridin-4-one Openeye Name: 3-(4-chlorophenyl)-2,5,6-trihydroxy-1H-pyridin-4-one CAS Name: 3-(4-chlorophenyl)-2,5,6-trihydroxy-1H-pyridin-4-one IUPAC Name: 3-(4-chlorophenyl)-2,5,6-trihydroxy-1H-pyridin-4-one Traditional Name: 3-(4-chlorophenyl)-2,5,6-trihydroxy-4-pyridone Formula: C11H8ClNO4 MolecularWeight: 253.63852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(=C(C2=O)O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(=C(C2=O)O)O)O)Cl

InChI

InChI=1S/C11H8ClNO4/c12-6-3-1-5(2-4-6)7-8(14)9(15)11(17)13-10(7)16/h1-4,15H,(H3,13,14,16,17)