Molecule ID: mol35304
SMILES: C/C(C(=O)O)=C(\C)c1ccc(Cl)cc1
InChI: InChI=1S/C11H11ClO2/c1-7(8(2)11(13)14)9-3-5-10(12)6-4-9/h3-6H,1-2H3,(H,13,14)/b8-7-