Structure Information
Compound Identification
SMILES
ClCC(=O)OC1=CC=CC=C1SCC#C
InChIKey
InChIKey=OHZDKKDDFWLZGH-UHFFFAOYSA-N
Formula
C11H9ClO2S
Mass
240.7
Compound Identification
SMILES
ClCC(=O)OC1=CC=CC=C1SCC#C
InChIKey
InChIKey=OHZDKKDDFWLZGH-UHFFFAOYSA-N
Formula
C11H9ClO2S
Mass
240.7