1-(2-chloranylphenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H21ClN2O3/c24-19-10-4-7-13-22(19)29-15-17(27)14-26-21-12-6-5-11-20(21)25-23(26)16-28-18-8-2-1-3-9-18/h1-13,17,27H,14-16H2