Structure Information
Compound Identification
SMILES
OC1=CC=C\C(C1=O)=C1\NC=C(C=C1Cl)C(F)(F)F
InChIKey
InChIKey=JPYDKKSQVWNMJF-YFHOEESVSA-N
Formula
C12H7ClF3NO2
Mass
289.64
Compound Identification
SMILES
OC1=CC=C\C(C1=O)=C1\NC=C(C=C1Cl)C(F)(F)F
InChIKey
InChIKey=JPYDKKSQVWNMJF-YFHOEESVSA-N
Formula
C12H7ClF3NO2
Mass
289.64