Molecule ID: mol17285
SMILES: Oc1c(F)cc(Cc2ccccc2)cc1F
InChI: InChI=1S/C13H10F2O/c14-11-7-10(8-12(15)13(11)16)6-9-4-2-1-3-5-9/h1-5,7-8,16H,6H2