[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c20-15-8-6-13(7-9-15)16(23)12-25-18(24)11-10-17-21-22-19(26-17)14-4-2-1-3-5-14/h1-9H,10-12H2