(E)-3-(3-chloro-4-prop-2-enoxy-phenyl)prop-2-enoic acid

Molecular Formula: C12H11ClO3


InChI: InChI=1/C12H11ClO3/c1-2-7-16-11-5-3-9(8-10(11)13)4-6-12(14)15/h2-6,8H,1,7H2,(H,14,15)/b6-4+/f/h14H

InChIKey: InChIKey=PZHFDPKXYMUDTR-XYBBVJMODT
SMILES: C=CCOC1=C(C=C(C=C1)C=CC(=O)O)Cl

Names:
    (E)-3-(3-chloro-4-prop-2-enoxy-phenyl)prop-2-enoic acid

Registries:
    PubChem CID 1796448
    PubChem ID 11548691