Molecule ID: mol22123

SMILES: Fc1c(F)c(F)c2c(c1F)-c1ccccc1C2c1ccccc1

InChI: InChI=1S/C19H10F4/c20-16-14-12-9-5-4-8-11(12)13(10-6-2-1-3-7-10)15(14)17(21)19(23)18(16)22/h1-9,13H