Molecule ID: mol27030

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

InChI: InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H