3-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC(=O)[O-])SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC(=O)[O-])SCCOC3=CC=C(C=C3)Cl

InChI

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