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

Systemtic Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-10(20)21-14-4-2-3-12(9-14)16-18-15(19-22-16)11-5-7-13(17)8-6-11/h2-9H,1H3