Structure Information
Compound Identification
SMILES
FC1=CC2=C(C=C1)N=C(C=C2I)C(F)(F)F
InChIKey
InChIKey=BJHIXZZVEKXGLV-UHFFFAOYSA-N
Formula
C10H4F4IN
Mass
341.047
Compound Identification
SMILES
FC1=CC2=C(C=C1)N=C(C=C2I)C(F)(F)F
InChIKey
InChIKey=BJHIXZZVEKXGLV-UHFFFAOYSA-N
Formula
C10H4F4IN
Mass
341.047