Molecule ID: mol23112

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

InChI: InChI=1S/C9H6ClF3O3/c10-8(11)9(12,13)16-6-3-1-5(2-4-6)7(14)15/h1-4,8H,(H,14,15)