Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(I)SC(Cl)=C1
InChIKey
InChIKey=QCRDPESOKAPYLB-UHFFFAOYSA-N
Formula
C11H8ClIOS
Mass
350.6
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(I)SC(Cl)=C1
InChIKey
InChIKey=QCRDPESOKAPYLB-UHFFFAOYSA-N
Formula
C11H8ClIOS
Mass
350.6