Molecule ID: mol22497

SMILES: O=C(O)C12CCC(F)(c3ccccc31)c1ccccc12

InChI: InChI=1S/C17H13FO2/c18-17-10-9-16(15(19)20,11-5-1-3-7-13(11)17)12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H,19,20)