Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SCVHLNZCSIMTDW-ZQIUZPCESA-N

Formula

C18H14BrF3N2O3

Mass

443.22

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

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