Structure Information
Compound Identification
SMILES
CN1CC(OCC#C)(C2=C(NC1=O)C=CC(Cl)=C2)C(F)(F)F
InChIKey
InChIKey=OEAUPACZUFLCKK-UHFFFAOYSA-N
Formula
C14H12ClF3N2O2
Mass
332.71
Compound Identification
SMILES
CN1CC(OCC#C)(C2=C(NC1=O)C=CC(Cl)=C2)C(F)(F)F
InChIKey
InChIKey=OEAUPACZUFLCKK-UHFFFAOYSA-N
Formula
C14H12ClF3N2O2
Mass
332.71