Molecule ID: mol30789

SMILES: Cc1ccc(/N=N/c2cc(Cl)ccc2O)cc1

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