3-(1H-benzimidazol-2-yl)-2,5,6-tris(fluoranyl)phenol

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2,5,6-tris(fluoranyl)phenol Openeye Name: 3-(1H-benzimidazol-2-yl)-2,5,6-trifluoro-phenol CAS Name: 3-(1H-benzimidazol-2-yl)-2,5,6-trifluorophenol IUPAC Name: 3-(1H-benzimidazol-2-yl)-2,5,6-trifluorophenol Traditional Name: 3-(1H-benzimidazol-2-yl)-2,5,6-trifluoro-phenol Formula: C13H7F3N2O MolecularWeight: 264.20269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(C(=C3F)O)F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(C(=C3F)O)F)F

InChI

InChI=1S/C13H7F3N2O/c14-7-5-6(10(15)12(19)11(7)16)13-17-8-3-1-2-4-9(8)18-13/h1-5,19H,(H,17,18)