Structure Information
Structure

Compound Identification

SMILES

[Cl-].CC1=CC=C(C=C1)S([O-])(=O)=O

InChIKey

InChIKey=QDYGIMAMLUKRLQ-UHFFFAOYSA-L

Formula

C7H7ClO3S

Mass

206.64

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Entity with smiles [Cl-].CC1=CC=C(C=C1)S([O-])(=O)=O has not been classified yet.

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