Structure Information
Structure

Compound Identification

SMILES

ClS(Cl)(=O)=O.CC(=O)OC1=C(Cl)C2=CC=CC=C2C(Cl)=C1OC(C)=O

InChIKey

InChIKey=MHOMRNVVTZRZPI-UHFFFAOYSA-N

Formula

C14H10Cl4O6S

Mass

448.09

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Entity with smiles ClS(Cl)(=O)=O.CC(=O)OC1=C(Cl)C2=CC=CC=C2C(Cl)=C1OC(C)=O has not been classified yet.

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