Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VHPRPHVOYMJCDB-CKEIUWERSA-N

Formula

C18H14ClF3N2O3

Mass

398.77

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

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