Molecule ID: mol30788

SMILES: Cc1ccc(Cl)cc1/N=N/c1ccc(O)cc1

InChI: InChI=1S/C13H11ClN2O/c1-9-2-3-10(14)8-13(9)16-15-11-4-6-12(17)7-5-11/h2-8,17H,1H3/b16-15+