Molecule ID: mol28483

SMILES: O=S(=O)(Cc1cccc(Cl)c1)C(F)(F)F

InChI: InChI=1S/C8H6ClF3O2S/c9-7-3-1-2-6(4-7)5-15(13,14)8(10,11)12/h1-4H,5H2