1-(4-bromanylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[2-(hydroxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=C(C=C3)Br)O)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=C(C=C3)Br)O)CO

InChI

InChI=1S/C17H17BrN2O3/c18-12-5-7-14(8-6-12)23-11-13(22)9-20-16-4-2-1-3-15(16)19-17(20)10-21/h1-8,13,21-22H,9-11H2