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

Systemtic Name: (1R)-1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H23ClN2O2/c1-2-18(24)20-22-16-10-4-5-11-17(16)23(20)13-7-8-14-25-19-12-6-3-9-15(19)21/h3-6,9-12,18,24H,2,7-8,13-14H2,1H3/t18-/m1/s1