Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=C\C1=CC(OC)=C(OCC2=C(Cl)C=C(Cl)C=C2)C(I)=C1)\C#N

InChIKey

InChIKey=GXUMEDCUYOGUSV-MKMNVTDBSA-N

Formula

C20H16Cl2INO4

Mass

532.16

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Entity with smiles CCOC(=O)C(=C\C1=CC(OC)=C(OCC2=C(Cl)C=C(Cl)C=C2)C(I)=C1)\C#N has not been classified yet.

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