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

Systemtic Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-20-13-6-8-14(9-7-13)21-10-15-18-19-16(22-15)11-2-4-12(17)5-3-11/h2-9H,10H2,1H3