Structure Information
Compound Identification
SMILES
CCCC1=CC=C(C=C1)C1=C(F)C=C(C=C1)C1=C(F)C(F)=C(I)C=C1
InChIKey
InChIKey=CGJURJXBGVFCLU-UHFFFAOYSA-N
Formula
C21H16F3I
Mass
452.259
Compound Identification
SMILES
CCCC1=CC=C(C=C1)C1=C(F)C=C(C=C1)C1=C(F)C(F)=C(I)C=C1
InChIKey
InChIKey=CGJURJXBGVFCLU-UHFFFAOYSA-N
Formula
C21H16F3I
Mass
452.259