Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@](C)(OC(C)=O)[C@H]2ON=C([C@@H]12)C1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=VMLNILRVBUMXTJ-JSQNDZKTSA-N

Formula

C17H17Cl2NO5

Mass

386.23

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Entity with smiles CC(=O)O[C@H]1C[C@@](C)(OC(C)=O)[C@H]2ON=C([C@@H]12)C1=C(Cl)C=CC=C1Cl has not been classified yet.

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