Structure Information
Compound Identification
SMILES
FC(=O)C1=CC(F)=C(F)C(I)=C1F
InChIKey
InChIKey=GRMTYPBOROXUMM-UHFFFAOYSA-N
Formula
C7HF4IO
Mass
303.982
Compound Identification
SMILES
FC(=O)C1=CC(F)=C(F)C(I)=C1F
InChIKey
InChIKey=GRMTYPBOROXUMM-UHFFFAOYSA-N
Formula
C7HF4IO
Mass
303.982