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

Systemtic Name: 3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[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:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CCCO

InChI

InChI=1S/C20H23ClN2O2/c21-16-8-1-4-11-19(16)25-15-6-5-13-23-18-10-3-2-9-17(18)22-20(23)12-7-14-24/h1-4,8-11,24H,5-7,12-15H2