Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC=C1[C@H]1[C@@H]([NH+]2C=CC=C[C@@H]2C1(C#N)C#N)C(=O)C1CC1

InChIKey

InChIKey=MXSSRACBIOFGBY-FGTMMUONSA-O

Formula

C20H17ClN3O

Mass

350.83

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Entity with smiles ClC1=CC=CC=C1[C@H]1[C@@H]([NH+]2C=CC=C[C@@H]2C1(C#N)C#N)C(=O)C1CC1 has not been classified yet.

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