2-[6-(2-chloranyl-4-methoxy-phenoxy)hexylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[6-(2-chloranyl-4-methoxy-phenoxy)hexylsulfanyl]-1H-benzimidazole Openeye Name: 2-[6-(2-chloro-4-methoxy-phenoxy)hexylsulfanyl]-1H-benzimidazole CAS Name: 2-[6-(2-chloro-4-methoxyphenoxy)hexylthio]-1H-benzimidazole IUPAC Name: 2-[6-(2-chloro-4-methoxyphenoxy)hexylsulfanyl]-1H-benzimidazole Traditional Name: 2-[6-(2-chloro-4-methoxy-phenoxy)hexylthio]-1H-benzimidazole Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCSC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCSC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-24-15-10-11-19(16(21)14-15)25-12-6-2-3-7-13-26-20-22-17-8-4-5-9-18(17)23-20/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,23)