Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H](NC(=O)C(Cl)(Cl)Cl)C=C1

InChIKey

InChIKey=CVRAKTDGPVZXDX-CRCLSJGQSA-N

Formula

C7H8Cl3NO2

Mass

244.5

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

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