Structure Information
Compound Identification
SMILES
CC1=C(I)C=C(C=C1)C1=CC2=CC(F)=CC(I)=C2O1
InChIKey
InChIKey=NPHSVRSBCMIEAT-UHFFFAOYSA-N
Formula
C15H9FI2O
Mass
478.043
Compound Identification
SMILES
CC1=C(I)C=C(C=C1)C1=CC2=CC(F)=CC(I)=C2O1
InChIKey
InChIKey=NPHSVRSBCMIEAT-UHFFFAOYSA-N
Formula
C15H9FI2O
Mass
478.043