Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC=[N+]1CI.CC1=CC=C(C=C1)S([O-])(=O)=O

InChIKey

InChIKey=KDESPKFAGKNIJL-UHFFFAOYSA-M

Formula

C13H13ClINO3S

Mass

425.67

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Entity with smiles ClC1=CC=CC=[N+]1CI.CC1=CC=C(C=C1)S([O-])(=O)=O has not been classified yet.

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