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

Systemtic Name: 3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoic acid Openeye Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoic acid CAS Name: 3-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]thio]propanoic acid IUPAC Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoic acid Traditional Name: 3-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]thio]propionic acid Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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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)