(2S)-1-phenyl-2-[2,2,2-tris(fluoranyl)ethanimidoyl]butane-1,3-dione

Systemtic Name: (2S)-1-phenyl-2-[2,2,2-tris(fluoranyl)ethanimidoyl]butane-1,3-dione Openeye Name: (2S)-1-phenyl-2-(2,2,2-trifluoroethanimidoyl)butane-1,3-dione CAS Name: (2S)-1-phenyl-2-(2,2,2-trifluoro-1-iminoethyl)butane-1,3-dione IUPAC Name: (2S)-1-phenyl-2-(2,2,2-trifluoroethanimidoyl)butane-1,3-dione Traditional Name: (2S)-1-phenyl-2-(2,2,2-trifluoroacetimidoyl)butane-1,3-dione Formula: C12H10F3NO2 MolecularWeight: 257.20851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)C(=N)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C12H10F3NO2/c1-7(17)9(11(16)12(13,14)15)10(18)8-5-3-2-4-6-8/h2-6,9,16H,1H3/t9-/m0/s1