4,4,4-tris(fluoranyl)-1-(1-methylbenzimidazol-2-yl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(1-methylbenzimidazol-2-yl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(1-methylbenzimidazol-2-yl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(1-methyl-2-benzimidazolyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(1-methylbenzimidazol-2-yl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(1-methylbenzimidazol-2-yl)butane-1,3-dione Formula: C12H9F3N2O2 MolecularWeight: 270.20727

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)CC(=O)C(F)(F)F

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/h2-5H,6H2,1H3