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

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(=O)C1OC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O5/c16-10-3-1-9(2-4-10)14-17-12(23-18-14)5-6-13(19)22-11-7-8-21-15(11)20/h1-4,11H,5-8H2