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

Systemtic Name: 3-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[3-(2-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=CC=C3Cl)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CCCO

InChI

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