Structure Information
Structure

Compound Identification

SMILES

Cl.Cl.CC[C@@H]1CCN(C[C@H]1N)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1

InChIKey

InChIKey=WWNMIHZPQLTOPK-DDBDDLTQSA-N

Formula

C21H28Cl2FN3O3

Mass

460.37

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Entity with smiles Cl.Cl.CC[C@@H]1CCN(C[C@H]1N)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1 has not been classified yet.

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