Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1C[C@@H](I)[C@@H](O1)C1=C(Cl)N=C2C=C(Cl)C(Cl)=CN12

InChIKey

InChIKey=TYRUWRFRMALMIM-UHQICPFZSA-N

Formula

C12H10Cl3IN2O2

Mass

447.48

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Entity with smiles OC[C@@H]1C[C@@H](I)[C@@H](O1)C1=C(Cl)N=C2C=C(Cl)C(Cl)=CN12 has not been classified yet.

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