3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoate

Systemtic Name: 3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoate Openeye Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoate CAS Name: 3-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]thio]propanoate IUPAC Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoate Traditional Name: 3-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]thio]propionate Formula: C18H16ClN2O3S- MolecularWeight: 375.84924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)SCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)SCCC(=O)[O-]

InChI

InChI=1S/C18H17ClN2O3S/c19-13-5-7-14(8-6-13)24-11-10-21-16-4-2-1-3-15(16)20-18(21)25-12-9-17(22)23/h1-8H,9-12H2,(H,22,23)/p-1