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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-thienyl)benzimidazole Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H17ClN2OS/c21-15-8-10-16(11-9-15)24-13-4-12-23-18-6-2-1-5-17(18)22-20(23)19-7-3-14-25-19/h1-3,5-11,14H,4,12-13H2