Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Bi+3].Cc1cccc(=O)c([O-])c1

InChIKey

InChIKey=NYOOARRYLXZXFK-UHFFFAOYSA-L

Formula

C8H7BiClO2

Mass

379.57

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Entity with smiles [Cl-].[Bi+3].Cc1cccc(=O)c([O-])c1 has not been classified yet.

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