2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetic acid

Molecular Formula: C₁₇H₁₃ClO₄

InChI: InChI=1/C17H13ClO4/c18-14-6-1-12(2-7-14)3-10-16(19)13-4-8-15(9-5-13)22-11-17(20)21/h1-10H,11H2,(H,20,21)/b10-3+/f/h20H

InChIKey: InChIKey=VHEONRIOSZXIEK-JQWGWVHODN
SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC(=O)O)Cl

Names:
    2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetic acid

Registries:
    PubChem CID 5712196
    PubChem ID 3250677