(E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-enoic acid

Molecular Formula: C11H11ClO4


InChI: InChI=1/C11H11ClO4/c1-2-16-9-6-7(3-4-10(13)14)5-8(12)11(9)15/h3-6,15H,2H2,1H3,(H,13,14)/b4-3+/f/h13H

InChIKey: InChIKey=HFFUHTSAEWCRBF-LCZOQWFPDG
SMILES: CCOC1=C(C(=CC(=C1)C=CC(=O)O)Cl)O

Names:
    (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-enoic acid

Registries:
    PubChem CID 2452205
    PubChem ID 11557818