Structure Information
Structure

Compound Identification

SMILES

[Zn++].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1

InChIKey

InChIKey=IGMODNUDRLWIQW-UHFFFAOYSA-M

Formula

C6H2Cl3OZn

Mass

261.81

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

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