4-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-yn-1-ol

Systemtic Name: 4-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-yn-1-ol Openeye Name: 4-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-yn-1-ol CAS Name: 4-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-3-butyn-1-ol IUPAC Name: 4-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-yn-1-ol Traditional Name: 4-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-yn-1-ol Formula: C18H13F3N2O MolecularWeight: 330.30383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C(=CC(=C3)C(F)(F)F)C#CCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C(=CC(=C3)C(F)(F)F)C#CCCO

InChI

InChI=1S/C18H13F3N2O/c19-18(20,21)14-10-13(6-4-5-9-24)17-16(11-14)22-12-23(17)15-7-2-1-3-8-15/h1-3,7-8,10-12,24H,5,9H2