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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanoate Openeye Name: 2-[3-(4-chlorobenzoyl)-1,2,4-oxadiazol-5-yl]acetate CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-1,2,4-oxadiazol-5-yl]acetate IUPAC Name: 2-[3-(4-chlorobenzoyl)-1,2,4-oxadiazol-5-yl]acetate Traditional Name: 2-[3-(4-chlorobenzoyl)-1,2,4-oxadiazol-5-yl]acetate Formula: C11H6ClN2O4- MolecularWeight: 265.62934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NOC(=N2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NOC(=N2)CC(=O)[O-])Cl

InChI

InChI=1S/C11H7ClN2O4/c12-7-3-1-6(2-4-7)10(17)11-13-8(18-14-11)5-9(15)16/h1-4H,5H2,(H,15,16)/p-1