Structure Information
Compound Identification
SMILES
OC(=O)C1=C(I)C=C(C(=C1)C1=CC(C(O)=O)=C(I)C=C1C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=PBJFPSVAWUZOIQ-UHFFFAOYSA-N
Formula
C16H6F6I2O4
Mass
630.019
Compound Identification
SMILES
OC(=O)C1=C(I)C=C(C(=C1)C1=CC(C(O)=O)=C(I)C=C1C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=PBJFPSVAWUZOIQ-UHFFFAOYSA-N
Formula
C16H6F6I2O4
Mass
630.019