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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-thenyl)benzimidazole Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C21H19ClN2OS/c22-16-8-10-17(11-9-16)25-13-4-12-24-20-7-2-1-6-19(20)23-21(24)15-18-5-3-14-26-18/h1-3,5-11,14H,4,12-13,15H2