Molecule ID: mol23048

SMILES: O=C(O)c1ccc(Cl)c2cc(Cl)ccc12

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