1-[3-(4-chloranylphenoxy)propyl]-2-(furan-2-yl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(furan-2-yl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-furyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-furanyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(furan-2-yl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-furyl)benzimidazole Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C20H17ClN2O2/c21-15-8-10-16(11-9-15)24-14-4-12-23-18-6-2-1-5-17(18)22-20(23)19-7-3-13-25-19/h1-3,5-11,13H,4,12,14H2