Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DBQNEWHUHBLPIW-HOSYDEDBSA-N

Formula

C13H12ClF3N2O3

Mass

336.7

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

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