(2R)-1-(6-bromanylnaphthalen-2-yl)oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(6-bromanylnaphthalen-2-yl)oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-[(6-bromo-2-naphthyl)oxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-[(6-bromo-2-naphthalenyl)oxy]-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-(6-bromonaphthalen-2-yl)oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(6-bromo-2-naphthoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC4=C(C=C3)C=C(C=C4)Br)O

InChI

InChI=1S/C21H19BrN2O2/c1-14-23-20-4-2-3-5-21(20)24(14)12-18(25)13-26-19-9-7-15-10-17(22)8-6-16(15)11-19/h2-11,18,25H,12-13H2,1H3/t18-/m1/s1