2-(4-chlorophenyl)-5-[1-(2-methoxyphenoxy)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[1-(2-methoxyphenoxy)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[1-(2-methoxyphenoxy)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[1-(2-methoxyphenoxy)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[1-(2-methoxyphenoxy)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[1-(2-methoxyphenoxy)ethyl]-1,3,4-oxadiazole Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C17H15ClN2O3/c1-11(22-15-6-4-3-5-14(15)21-2)16-19-20-17(23-16)12-7-9-13(18)10-8-12/h3-11H,1-2H3