Structure Information
Compound Identification
SMILES
ClC(C1=CC=CC=C1)C1=CC=CC=C1I
InChIKey
InChIKey=RKDXYZLGTSMYSC-UHFFFAOYSA-N
Formula
C13H10ClI
Mass
328.58
Compound Identification
SMILES
ClC(C1=CC=CC=C1)C1=CC=CC=C1I
InChIKey
InChIKey=RKDXYZLGTSMYSC-UHFFFAOYSA-N
Formula
C13H10ClI
Mass
328.58