Structure Information
Structure

Compound Identification

SMILES

CON(C(C)=O)C1=C(I)C(C(Cl)=O)=C(I)C(C(Cl)=O)=C1I

InChIKey

InChIKey=LLFJLVLVCWTGGF-UHFFFAOYSA-N

Formula

C11H6Cl2I3NO4

Mass

667.79

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Entity with smiles CON(C(C)=O)C1=C(I)C(C(Cl)=O)=C(I)C(C(Cl)=O)=C1I has not been classified yet.

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