Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC(Cl)=C(N2C=C3C(Cl)CCC3=N2)C(Cl)=C1
InChIKey
InChIKey=GPGACSDRHVLVNA-UHFFFAOYSA-N
Formula
C13H8Cl3F3N2
Mass
355.57
Compound Identification
SMILES
FC(F)(F)C1=CC(Cl)=C(N2C=C3C(Cl)CCC3=N2)C(Cl)=C1
InChIKey
InChIKey=GPGACSDRHVLVNA-UHFFFAOYSA-N
Formula
C13H8Cl3F3N2
Mass
355.57