Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)CC(=O)[C@H]2[C@@H]1ON=C2C1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=OCZYQGAARKYQJV-KGYLQXTDSA-N

Formula

C13H11Cl2NO3

Mass

300.14

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Entity with smiles C[C@@]1(O)CC(=O)[C@H]2[C@@H]1ON=C2C1=C(Cl)C=CC=C1Cl has not been classified yet.

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