1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-ethanone Openeye Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-ethanone CAS Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxyethanone IUPAC Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxyethanone Traditional Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-ethanone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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