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

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

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCCO

InChI

InChI=1S/C19H21ClN2O2/c20-15-8-10-16(11-9-15)24-14-4-12-22-18-6-2-1-5-17(18)21-19(22)7-3-13-23/h1-2,5-6,8-11,23H,3-4,7,12-14H2