(6-chloranylpyridin-3-yl)methyl 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoate Openeye Name: (6-chloro-3-pyridyl)methyl 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoate CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoate Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyric acid (6-chloro-3-pyridyl)methyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-15-10-9-13(11-20-15)12-24-17(23)8-4-7-16-21-18(22-25-16)14-5-2-1-3-6-14/h1-3,5-6,9-11H,4,7-8,12H2