Molecular Formula: C18H13BrFNO4
InChIKey: InChIKey=VZEUSTXPJCZKDJ-JZFKDFMGDM
SMILES: COC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)F)Br)OCC(=O)O
Names:
2-[2-bromo-4-[(Z)-2-cyano-2-(3-fluorophenyl)ethenyl]-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 2229525
PubChem ID 11554446