Molecule ID: mol23594

SMILES: CC(C)Oc1ccc(CCC(=O)O)cc1Cl

InChI: InChI=1S/C12H15ClO3/c1-8(2)16-11-5-3-9(7-10(11)13)4-6-12(14)15/h3,5,7-8H,4,6H2,1-2H3,(H,14,15)