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

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-[2-(hydroxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C@H](COC3=CC=C(C=C3)Cl)O)CO

InChI

InChI=1S/C17H17ClN2O3/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/t13-/m1/s1