Structure Information
Compound Identification
SMILES
[Mn++].OC1=C([124I])C=C(Cl)C2=C1N=CC=C2
InChIKey
InChIKey=KLYNZHBBJQVMPX-SYPUELMYSA-N
Formula
C9H5ClIMnNO
Mass
357.44
Compound Identification
SMILES
[Mn++].OC1=C([124I])C=C(Cl)C2=C1N=CC=C2
InChIKey
InChIKey=KLYNZHBBJQVMPX-SYPUELMYSA-N
Formula
C9H5ClIMnNO
Mass
357.44