Molecular Formula: C20H16F3NO4
InChIKey: InChIKey=HIEFLIROKPVVTE-UHFFFAOYAL
SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=CC=C2)C(F)(F)F)OCC#N
Names:
[3-(trifluoromethyl)phenyl]methyl 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 3561904
PubChem ID 4820692