Molecule ID: mol23685

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

InChI: InChI=1S/C14H8ClF3O3/c15-11-4-1-8(7-10(11)14(16,17)18)12-5-2-9(21-12)3-6-13(19)20/h1-7H,(H,19,20)/b6-3+