Structure Information
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=C(C=C)C(F)=C(F)C=C2C1=O
InChIKey
InChIKey=ZIVHBTPWYSNTBP-UHFFFAOYSA-N
Formula
C15H11F2NO3
Mass
291.254
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=C(C=C)C(F)=C(F)C=C2C1=O
InChIKey
InChIKey=ZIVHBTPWYSNTBP-UHFFFAOYSA-N
Formula
C15H11F2NO3
Mass
291.254