Molecule ID: mol22130

SMILES: Fc1c(F)c(F)c(C2c3ccccc3-c3ccccc32)c(F)c1F

InChI: InChI=1S/C19H9F5/c20-15-14(16(21)18(23)19(24)17(15)22)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H