2-[5-(5-chloranylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzoic acid

Systemtic Name: 2-[5-(5-chloranylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzoic acid Openeye Name: 2-[5-(5-chloro-3-pyridyl)-1,3,4-oxadiazol-2-yl]benzoic acid CAS Name: 2-[5-(5-chloro-3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzoic acid IUPAC Name: 2-[5-(5-chloropyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzoic acid Traditional Name: 2-[5-(5-chloro-3-pyridyl)-1,3,4-oxadiazol-2-yl]benzoic acid Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC(=CN=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC(=CN=C3)Cl)C(=O)O

InChI

InChI=1S/C14H8ClN3O3/c15-9-5-8(6-16-7-9)12-17-18-13(21-12)10-3-1-2-4-11(10)14(19)20/h1-7H,(H,19,20)