Structure Information
Compound Identification
SMILES
CCCCOC(=O)C1=CC(F)=C(F)C(I)=C1F
InChIKey
InChIKey=MCUCSHVHPPSDHB-UHFFFAOYSA-N
Formula
C11H10F3IO2
Mass
358.099
Compound Identification
SMILES
CCCCOC(=O)C1=CC(F)=C(F)C(I)=C1F
InChIKey
InChIKey=MCUCSHVHPPSDHB-UHFFFAOYSA-N
Formula
C11H10F3IO2
Mass
358.099