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

Systemtic Name: (2R)-1-(4-bromanylphenoxy)-3-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-bromophenoxy)-3-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(4-bromophenoxy)-3-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(4-bromophenoxy)-3-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-bromophenoxy)-3-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Br)O)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)Br)O)O

InChI

InChI=1S/C18H19BrN2O3/c1-12(22)18-20-16-4-2-3-5-17(16)21(18)10-14(23)11-24-15-8-6-13(19)7-9-15/h2-9,12,14,22-23H,10-11H2,1H3/t12-,14-/m1/s1