Structure Information
Compound Identification
SMILES
FC(F)(F)N1C2=C(C(C3=C1C(I)OC3=O)C1=CC=CC=C1)C(=O)CC2
InChIKey
InChIKey=UHSSQODMRVCCOK-UHFFFAOYSA-N
Formula
C17H11F3INO3
Mass
461.179
Compound Identification
SMILES
FC(F)(F)N1C2=C(C(C3=C1C(I)OC3=O)C1=CC=CC=C1)C(=O)CC2
InChIKey
InChIKey=UHSSQODMRVCCOK-UHFFFAOYSA-N
Formula
C17H11F3INO3
Mass
461.179