Structure Information
Compound Identification
SMILES
FC1=CC(I)=C(C=O)C(F)=C1F
InChIKey
InChIKey=AAEZWHOOZVFXRB-UHFFFAOYSA-N
Formula
C7H2F3IO
Mass
285.992
Compound Identification
SMILES
FC1=CC(I)=C(C=O)C(F)=C1F
InChIKey
InChIKey=AAEZWHOOZVFXRB-UHFFFAOYSA-N
Formula
C7H2F3IO
Mass
285.992