Molecule ID: mol23429

SMILES: CC(Cc1ccc(Cl)cc1)C(=O)O

InChI: InChI=1S/C10H11ClO2/c1-7(10(12)13)6-8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H,12,13)