Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(Cl)C(CC2CCN(C3CCCCC3)C2=O)=C1Cl

InChIKey

InChIKey=WWVYYIWTJDFPFO-UHFFFAOYSA-N

Formula

C17H20Cl2INO2

Mass

468.16

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Entity with smiles OC1=C(I)C=C(Cl)C(CC2CCN(C3CCCCC3)C2=O)=C1Cl has not been classified yet.

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