Structure Information
Compound Identification
SMILES
ClC1=CC(CI)=C(CI)C=C1
InChIKey
InChIKey=VAFGPEGZGOGQIG-UHFFFAOYSA-N
Formula
C8H7ClI2
Mass
392.4
Compound Identification
SMILES
ClC1=CC(CI)=C(CI)C=C1
InChIKey
InChIKey=VAFGPEGZGOGQIG-UHFFFAOYSA-N
Formula
C8H7ClI2
Mass
392.4