3-(1H-benzimidazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trifluoro-propan-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trifluoro-2-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trifluoropropan-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trifluoro-acetone Formula: C10H7F3N2O MolecularWeight: 228.17059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)C(F)(F)F

InChI

InChI=1S/C10H7F3N2O/c11-10(12,13)8(16)5-9-14-6-3-1-2-4-7(6)15-9/h1-4H,5H2,(H,14,15)