Structure Information
Compound Identification
SMILES
FC(F)(F)OC1C2=CN(N=C2CC1(F)F)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F
InChIKey
InChIKey=DOSPUIWAFSERQC-UHFFFAOYSA-N
Formula
C14H6Cl2F8N2O
Mass
441.1
Compound Identification
SMILES
FC(F)(F)OC1C2=CN(N=C2CC1(F)F)C1=C(Cl)C=C(C=C1Cl)C(F)(F)F
InChIKey
InChIKey=DOSPUIWAFSERQC-UHFFFAOYSA-N
Formula
C14H6Cl2F8N2O
Mass
441.1