3-(6-chloranyl-1H-benzimidazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-one

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-one Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1,1,1-trifluoro-propan-2-one CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1,1,1-trifluoro-2-propanone IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1,1,1-trifluoropropan-2-one Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1,1,1-trifluoro-acetone Formula: C10H6ClF3N2O MolecularWeight: 262.61565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)C(F)(F)F

InChI

InChI=1S/C10H6ClF3N2O/c11-5-1-2-6-7(3-5)16-9(15-6)4-8(17)10(12,13)14/h1-3H,4H2,(H,15,16)