2-[2,6-dichloro-4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]acetic acid

Molecular Formula: C₁₇H₁₀Cl₃NO₃

InChI: InChI=1/C17H10Cl3NO3/c18-13-3-1-11(2-4-13)12(8-21)5-10-6-14(19)17(15(20)7-10)24-9-16(22)23/h1-7H,9H2,(H,22,23)/b12-5-/f/h22H

InChIKey: InChIKey=XSOZJXOYJXMDRJ-QTJKOANVDP
SMILES: C1=CC(=CC=C1C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)Cl)C#N)Cl

Names:
    2-[2,6-dichloro-4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]acetic acid

Registries:
    PubChem CID 2203363
    PubChem ID 11554197