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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2-thienyl)benzimidazole Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H15ClN2OS/c20-14-7-9-15(10-8-14)23-12-11-22-17-5-2-1-4-16(17)21-19(22)18-6-3-13-24-18/h1-10,13H,11-12H2