Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC=CC(=C1)C(=O)NC(OCC#CI)C#N
InChIKey
InChIKey=BDOVDOVPLMGNNM-UHFFFAOYSA-N
Formula
C13H8F3IN2O2
Mass
408.119
Compound Identification
SMILES
FC(F)(F)C1=CC=CC(=C1)C(=O)NC(OCC#CI)C#N
InChIKey
InChIKey=BDOVDOVPLMGNNM-UHFFFAOYSA-N
Formula
C13H8F3IN2O2
Mass
408.119