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

Systemtic Name: 3-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCCO

InChI

InChI=1S/C18H19ClN2O2/c19-14-6-1-4-9-17(14)23-13-11-21-16-8-3-2-7-15(16)20-18(21)10-5-12-22/h1-4,6-9,22H,5,10-13H2