3-azanylidene-2-ethanoyl-4,4,4-tris(fluoranyl)-1-phenyl-but-1-en-1-olate

Systemtic Name: 3-azanylidene-2-ethanoyl-4,4,4-tris(fluoranyl)-1-phenyl-but-1-en-1-olate Openeye Name: 2-acetyl-4,4,4-trifluoro-3-imino-1-phenyl-but-1-en-1-olate CAS Name: 2-acetyl-4,4,4-trifluoro-3-imino-1-phenyl-1-buten-1-olate IUPAC Name: 2-acetyl-4,4,4-trifluoro-3-imino-1-phenylbut-1-en-1-olate Traditional Name: 2-acetyl-4,4,4-trifluoro-3-imino-1-phenyl-but-1-en-1-olate Formula: C12H9F3NO2- MolecularWeight: 256.20057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)[O-])C(=N)C(F)(F)F

Isomeric SMILES

CC(=O)C(=C(C1=CC=CC=C1)[O-])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/h2-6,16,18H,1H3/p-1