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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-thenyl)benzimidazole Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CC4=CC=CS4

InChI

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