Molecule ID: mol23033

SMILES: O=C(O)c1cccc(C(Cl)(Cl)Cl)c1

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