Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)[C@H](OCC2=C(Cl)C=C(Cl)C=C2)[C@@H](COCC2=C(Cl)C=C(Cl)C=C2)O[C@H]1N1C=C(I)C2=C1N=C(Cl)N=C2Cl

InChIKey

InChIKey=NYLIUESKICKRDT-ILXODOBUSA-N

Formula

C26H20Cl6IN3O4

Mass

778.07

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Entity with smiles C[C@@]1(O)[C@H](OCC2=C(Cl)C=C(Cl)C=C2)[C@@H](COCC2=C(Cl)C=C(Cl)C=C2)O[C@H]1N1C=C(I)C2=C1N=C(Cl)N=C2Cl has not been classified yet.

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