Molecule ID: mol23019

SMILES: O=C(O)c1ccccc1-c1ccccc1Cl

InChI: InChI=1S/C13H9ClO2/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13(15)16/h1-8H,(H,15,16)