3-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazole

Molecular Formula: C18H15ClN2O3


InChI: InChI=1/C18H15ClN2O3/c1-22-15-9-3-12(11-16(15)23-2)4-10-17-20-18(21-24-17)13-5-7-14(19)8-6-13/h3-11H,1-2H3

InChIKey: InChIKey=ULVNFELMGIOLJD-UHFFFAOYAH
SMILES: COC1=C(C=C(C=C1)C=CC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC

Names:
    3-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazole

Registries:
    PubChem CID 2961095
    PubChem ID 4798931