Molecular Formula: C18H15FINO2
InChIKey: InChIKey=MWJDNBTZRSKVKY-UHFFFAOYAN
SMILES: CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2F)I)OC
Names:
3-(3-ethoxy-5-iodo-4-methoxy-phenyl)-2-(2-fluorophenyl)prop-2-enenitrile
Registries:
PubChem CID 3547136
PubChem ID 4794047