Structure Information
Compound Identification
SMILES
CCOC(=O)C1(CC(CI)C(CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl)C1)C(=O)OCC
InChIKey
InChIKey=MKFXSTNHFILOGS-UHFFFAOYSA-N
Formula
C19H20ClF12IO4
Mass
702.7
Compound Identification
SMILES
CCOC(=O)C1(CC(CI)C(CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl)C1)C(=O)OCC
InChIKey
InChIKey=MKFXSTNHFILOGS-UHFFFAOYSA-N
Formula
C19H20ClF12IO4
Mass
702.7