Structure Information
Structure

Compound Identification

SMILES

[Zn++].[O-]C1=C([124I])C=C(Cl)C2=C1N=CC=C2.[O-]C1=C([124I])C=C(Cl)C2=C1N=CC=C2

InChIKey

InChIKey=QPEXEWDUIDXYPS-KJQJBBTJSA-L

Formula

C18H8Cl2I2N2O2Zn

Mass

668.37

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Entity with smiles [Zn++].[O-]C1=C([124I])C=C(Cl)C2=C1N=CC=C2.[O-]C1=C([124I])C=C(Cl)C2=C1N=CC=C2 has not been classified yet.

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