(2R)-1-(1-bromanylnaphthalen-2-yl)oxy-3-(4-phenylimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(1-bromanylnaphthalen-2-yl)oxy-3-(4-phenylimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-[(1-bromo-2-naphthyl)oxy]-3-(4-phenylimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-[(1-bromo-2-naphthalenyl)oxy]-3-(4-phenyl-1-imidazolyl)-2-propanol IUPAC Name: (2R)-1-(1-bromonaphthalen-2-yl)oxy-3-(4-phenylimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(1-bromo-2-naphthoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=N2)CC(COC3=C(C4=CC=CC=C4C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=N2)C[C@H](COC3=C(C4=CC=CC=C4C=C3)Br)O

InChI

InChI=1S/C22H19BrN2O2/c23-22-19-9-5-4-6-16(19)10-11-21(22)27-14-18(26)12-25-13-20(24-15-25)17-7-2-1-3-8-17/h1-11,13,15,18,26H,12,14H2/t18-/m1/s1