1-(4-chlorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-13-5-1-11(2-6-13)15(20)9-21-14-7-3-12(4-8-14)16-19-18-10-22-16/h1-8,10H,9H2