Molecule ID: mol11912

SMILES: O=C(Nc1ccc(O)cc1)c1ccc(Cl)cc1

InChI: InChI=1S/C13H10ClNO2/c14-10-3-1-9(2-4-10)13(17)15-11-5-7-12(16)8-6-11/h1-8,16H,(H,15,17)