Structure Information
Compound Identification
SMILES
Cl[I+]C1=CC=CC=C1
InChIKey
InChIKey=PDXOKKYCGFRWKP-UHFFFAOYSA-N
Formula
C6H5ClI
Mass
239.46
Compound Identification
SMILES
Cl[I+]C1=CC=CC=C1
InChIKey
InChIKey=PDXOKKYCGFRWKP-UHFFFAOYSA-N
Formula
C6H5ClI
Mass
239.46