Structure Information
Compound Identification
SMILES
ClC1=NC=C(S1)C1=CC=C(C=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=XICBTEDLMYOEPA-UHFFFAOYSA-N
Formula
C15H9ClINS
Mass
397.66
Compound Identification
SMILES
ClC1=NC=C(S1)C1=CC=C(C=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=XICBTEDLMYOEPA-UHFFFAOYSA-N
Formula
C15H9ClINS
Mass
397.66