Molecule ID: mol23050

SMILES: O=C(O)c1ccc(Cl)c2cccc(Cl)c12

InChI: InChI=1S/C11H6Cl2O2/c12-8-5-4-7(11(14)15)10-6(8)2-1-3-9(10)13/h1-5H,(H,14,15)