Molecule ID: mol23047

SMILES: O=C(O)c1ccc(Cl)c2ccc(Cl)cc12

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