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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(2-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=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)C4=CC=CS4

InChI

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