Structure Information
Compound Identification
SMILES
Cl\C(I)=C\S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=CKAMKWRCJGQODO-VURMDHGXSA-N
Formula
C8H6ClIO2S
Mass
328.55
Compound Identification
SMILES
Cl\C(I)=C\S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=CKAMKWRCJGQODO-VURMDHGXSA-N
Formula
C8H6ClIO2S
Mass
328.55