8-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]quinoline

Systemtic Name: 8-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]quinoline Openeye Name: 8-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]quinoline CAS Name: 8-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]quinoline IUPAC Name: 8-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]quinoline Traditional Name: 8-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]quinoline Formula: C18H12F3N3 MolecularWeight: 327.30319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=CC4=C3N=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=CC4=C3N=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H12F3N3/c19-18(20,21)17-23-14-8-1-2-9-15(14)24(17)11-13-6-3-5-12-7-4-10-22-16(12)13/h1-10H,11H2