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

Systemtic Name: 2-(4-chlorophenyl)-5-[1-(4-methoxyphenoxy)propyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[1-(4-methoxyphenoxy)propyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[1-(4-methoxyphenoxy)propyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[1-(4-methoxyphenoxy)propyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[1-(4-methoxyphenoxy)propyl]-1,3,4-oxadiazole Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(O1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=NN=C(O1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN2O3/c1-3-16(23-15-10-8-14(22-2)9-11-15)18-21-20-17(24-18)12-4-6-13(19)7-5-12/h4-11,16H,3H2,1-2H3