Molecule ID: mol34826
SMILES: CC(Oc1ccc(Cl)cc1C(=O)O)c1ccccc1
InChI: InChI=1S/C15H13ClO3/c1-10(11-5-3-2-4-6-11)19-14-8-7-12(16)9-13(14)15(17)18/h2-10H,1H3,(H,17,18)