Structure Information
Compound Identification
SMILES
FC(F)(F)C1=NC2=C(C=CC=C2Cl)C(I)=C1
InChIKey
InChIKey=IVLCFBYYZGYYBG-UHFFFAOYSA-N
Formula
C10H4ClF3IN
Mass
357.5
Compound Identification
SMILES
FC(F)(F)C1=NC2=C(C=CC=C2Cl)C(I)=C1
InChIKey
InChIKey=IVLCFBYYZGYYBG-UHFFFAOYSA-N
Formula
C10H4ClF3IN
Mass
357.5