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

Systemtic Name: 2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: 2-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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