Structure Information
Compound Identification
SMILES
[O-]C(=O)C1=CC(Cl)=NC(I)=C1C(F)(F)F
InChIKey
InChIKey=IJSAPYIPYDJBHF-UHFFFAOYSA-M
Formula
C7HClF3INO2
Mass
350.44
Compound Identification
SMILES
[O-]C(=O)C1=CC(Cl)=NC(I)=C1C(F)(F)F
InChIKey
InChIKey=IJSAPYIPYDJBHF-UHFFFAOYSA-M
Formula
C7HClF3INO2
Mass
350.44