Molecule ID: mol26044

SMILES: O=C(O)c1ccc(-c2ccc(Cl)c(C(F)(F)F)c2)o1

InChI: InChI=1S/C12H6ClF3O3/c13-8-2-1-6(5-7(8)12(14,15)16)9-3-4-10(19-9)11(17)18/h1-5H,(H,17,18)