Structure Information
Compound Identification
SMILES
FC1=CC(F)=C(F)C(OC(=O)CC\C=C\I)=C1F
InChIKey
InChIKey=WSFHYHFHHILGHI-DUXPYHPUSA-N
Formula
C11H7F4IO2
Mass
374.073
Compound Identification
SMILES
FC1=CC(F)=C(F)C(OC(=O)CC\C=C\I)=C1F
InChIKey
InChIKey=WSFHYHFHHILGHI-DUXPYHPUSA-N
Formula
C11H7F4IO2
Mass
374.073