Molecule ID: mol23571

SMILES: C/C=C/Oc1ccc(/C=C/C(=O)O)cc1Cl

InChI: InChI=1S/C12H11ClO3/c1-2-7-16-11-5-3-9(8-10(11)13)4-6-12(14)15/h2-8H,1H3,(H,14,15)/b6-4+,7-2+