Structure Information
Compound Identification
SMILES
OC(=O)C1=CC2=C(CC\C2=C/C2=CC=C(F)C=C2)N1
InChIKey
InChIKey=LZSDJNATCRAQNA-JXMROGBWSA-N
Formula
C15H12FNO2
Mass
257.264
Compound Identification
SMILES
OC(=O)C1=CC2=C(CC\C2=C/C2=CC=C(F)C=C2)N1
InChIKey
InChIKey=LZSDJNATCRAQNA-JXMROGBWSA-N
Formula
C15H12FNO2
Mass
257.264