Structure Information
Compound Identification
SMILES
OC(=O)OC1=CN(C2CC2)C2=C(Cl)C(F)=C(F)C=C2C1
InChIKey
InChIKey=DKGPIMXCWYKVCX-UHFFFAOYSA-N
Formula
C13H10ClF2NO3
Mass
301.67
Compound Identification
SMILES
OC(=O)OC1=CN(C2CC2)C2=C(Cl)C(F)=C(F)C=C2C1
InChIKey
InChIKey=DKGPIMXCWYKVCX-UHFFFAOYSA-N
Formula
C13H10ClF2NO3
Mass
301.67