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

Systemtic Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenoxy)ethanone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-22-13-3-2-4-14(9-13)23-10-15(21)17-19-16(20-24-17)11-5-7-12(18)8-6-11/h2-9H,10H2,1H3