3-[1-(4-chlorophenyl)benzimidazol-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-chlorophenyl)benzimidazol-2-yl]propanoic acid Openeye Name: 3-[1-(4-chlorophenyl)benzimidazol-2-yl]propanoic acid CAS Name: 3-[1-(4-chlorophenyl)-2-benzimidazolyl]propanoic acid IUPAC Name: 3-[1-(4-chlorophenyl)benzimidazol-2-yl]propanoic acid Traditional Name: 3-[1-(4-chlorophenyl)benzimidazol-2-yl]propionic acid Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)CCC(=O)O

InChI

InChI=1S/C16H13ClN2O2/c17-11-5-7-12(8-6-11)19-14-4-2-1-3-13(14)18-15(19)9-10-16(20)21/h1-8H,9-10H2,(H,20,21)