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

Systemtic Name: (1R)-1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propan-1-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-2-18(23)19-21-16-6-3-4-7-17(16)22(19)12-5-13-24-15-10-8-14(20)9-11-15/h3-4,6-11,18,23H,2,5,12-13H2,1H3/t18-/m1/s1