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

Systemtic Name: 3-[1-(4-chlorophenyl)benzimidazol-2-yl]-2,3-bis(oxidanyl)propanoic acid Openeye Name: 3-[1-(4-chlorophenyl)benzimidazol-2-yl]-2,3-dihydroxy-propanoic acid CAS Name: 3-[1-(4-chlorophenyl)-2-benzimidazolyl]-2,3-dihydroxypropanoic acid IUPAC Name: 3-[1-(4-chlorophenyl)benzimidazol-2-yl]-2,3-dihydroxypropanoic acid Traditional Name: 3-[1-(4-chlorophenyl)benzimidazol-2-yl]-2,3-dihydroxy-propionic acid Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c17-9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)18-15(19)13(20)14(21)16(22)23/h1-8,13-14,20-21H,(H,22,23)