Molecule ID: mol12069

SMILES: O=C1c2ccccc2C(=O)C1Cc1ccc(Cl)cc1

InChI: InChI=1S/C16H11ClO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-8,14H,9H2