Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@H]2[C@H](O)C[C@H](C[C@H]1C1=CC(Cl)=C(Cl)C=C1)N2C

InChIKey

InChIKey=BGWLJJSQLYVDMU-MHCWDXNASA-N

Formula

C16H19Cl2NO3

Mass

344.23

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

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