2-[1-(1H-benzimidazol-2-yl)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-4-phenoxy-phenol

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-4-phenoxy-phenol Openeye Name: 2-[1-(1H-benzimidazol-2-yl)-2,2,2-trifluoro-1-hydroxy-ethyl]-4-phenoxy-phenol CAS Name: 2-[1-(1H-benzimidazol-2-yl)-2,2,2-trifluoro-1-hydroxyethyl]-4-phenoxyphenol IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)-2,2,2-trifluoro-1-hydroxyethyl]-4-phenoxyphenol Traditional Name: 2-[1-(1H-benzimidazol-2-yl)-2,2,2-trifluoro-1-hydroxy-ethyl]-4-phenoxy-phenol Formula: C21H15F3N2O3 MolecularWeight: 400.35061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)C(C3=NC4=CC=CC=C4N3)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)C(C3=NC4=CC=CC=C4N3)(C(F)(F)F)O

InChI

InChI=1S/C21H15F3N2O3/c22-21(23,24)20(28,19-25-16-8-4-5-9-17(16)26-19)15-12-14(10-11-18(15)27)29-13-6-2-1-3-7-13/h1-12,27-28H,(H,25,26)