Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1[C@@H]2CC[C@H](C[C@@H]1C1=CC(Cl)=C(Cl)C=C1)N2C\C=C\I

InChIKey

InChIKey=GFPOYFZEWPQCLR-INZPPWKESA-N

Formula

C19H22Cl2INO2

Mass

494.19

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Entity with smiles CCOC(=O)[C@@H]1[C@@H]2CC[C@H](C[C@@H]1C1=CC(Cl)=C(Cl)C=C1)N2C\C=C\I has not been classified yet.

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