Structure Information
Structure

Compound Identification

SMILES

CCCCOC(=O)C1=CC(F)=C(F)C(I)=C1F

InChIKey

InChIKey=MCUCSHVHPPSDHB-UHFFFAOYSA-N

Formula

C11H10F3IO2

Mass

358.099

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Entity with smiles CCCCOC(=O)C1=CC(F)=C(F)C(I)=C1F has not been classified yet.

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