Molecule ID: mol15628

SMILES: O=C(Oc1ccc(Cl)cc1)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C20H13ClO2/c21-13-9-11-14(12-10-13)23-20(22)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19H