(Z)-4,4,4-tris(fluoranyl)-1-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-1-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trifluoro-1-(1-methylbenzimidazol-2-yl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4,4,4-trifluoro-1-(1-methyl-2-benzimidazolyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trifluoro-1-(1-methylbenzimidazol-2-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4,4,4-trifluoro-3-keto-1-(1-methylbenzimidazol-2-yl)but-1-en-1-olate Formula: C12H8F3N2O2- MolecularWeight: 269.19933

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C12H9F3N2O2/c1-17-8-5-3-2-4-7(8)16-11(17)9(18)6-10(19)12(13,14)15/h2-6,18H,1H3/p-1/b9-6-