Molecular Formula: C17H10Cl2FNO3
InChIKey: InChIKey=WCQDPTSYNBABLG-KWYQBUBEDJ
SMILES: C1=CC(=CC(=C1)F)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)Cl)C#N
Names:
2-[2,6-dichloro-4-[(E)-2-cyano-2-(3-fluorophenyl)ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 2228418
PubChem ID 11554433