Structure Information
Compound Identification
SMILES
COC1=CC=C(CCC(I)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=JPTKNXBIWOEDFA-UHFFFAOYSA-N
Formula
C18H12F17IO
Mass
694.17
Compound Identification
SMILES
COC1=CC=C(CCC(I)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=JPTKNXBIWOEDFA-UHFFFAOYSA-N
Formula
C18H12F17IO
Mass
694.17