2-[3-(4-chloranylphenoxy)propylsulfanyl]-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-6-methoxy-1H-benzimidazole Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-21-14-7-8-15-16(11-14)20-17(19-15)23-10-2-9-22-13-5-3-12(18)4-6-13/h3-8,11H,2,9-10H2,1H3,(H,19,20)