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

Systemtic Name: 2,3,6-tris(fluoranyl)-5-(6-methyl-1H-benzimidazol-2-yl)phenol Openeye Name: 2,3,6-trifluoro-5-(6-methyl-1H-benzimidazol-2-yl)phenol CAS Name: 2,3,6-trifluoro-5-(6-methyl-1H-benzimidazol-2-yl)phenol IUPAC Name: 2,3,6-trifluoro-5-(6-methyl-1H-benzimidazol-2-yl)phenol Traditional Name: 2,3,6-trifluoro-5-(6-methyl-1H-benzimidazol-2-yl)phenol Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C(=C3F)O)F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C(=C3F)O)F)F

InChI

InChI=1S/C14H9F3N2O/c1-6-2-3-9-10(4-6)19-14(18-9)7-5-8(15)12(17)13(20)11(7)16/h2-5,20H,1H3,(H,18,19)