Molecule ID: mol23428

SMILES: CC(Cc1cccc(Cl)c1)C(=O)O

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