2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanoate

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanoate Openeye Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate Formula: C10H6ClN2O3- MolecularWeight: 237.61924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CC(=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O3/c11-7-3-1-6(2-4-7)10-12-8(16-13-10)5-9(14)15/h1-4H,5H2,(H,14,15)/p-1