Molecule ID: mol23032

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

InChI: InChI=1S/C8H5Cl3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)