Structure Information
Compound Identification
SMILES
NC1=CC=CC=C1C1NC2=C(C=C(OC(F)(F)F)C=C2)C2CCCC12
InChIKey
InChIKey=HEJUZGJEAPQKKR-UHFFFAOYSA-N
Formula
C19H19F3N2O
Mass
348.369
Compound Identification
SMILES
NC1=CC=CC=C1C1NC2=C(C=C(OC(F)(F)F)C=C2)C2CCCC12
InChIKey
InChIKey=HEJUZGJEAPQKKR-UHFFFAOYSA-N
Formula
C19H19F3N2O
Mass
348.369