2-[4-[(Z)-2-chloranyl-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-chloro-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]vinyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-chloro-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-chloro-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-chloro-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]vinyl]phenoxy]acetate Formula: C20H16ClN2O6- MolecularWeight: 415.80384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/Cl)OC

InChI

InChI=1S/C20H17ClN2O6/c1-26-16-8-5-13(10-17(16)27-2)19-22-20(29-23-19)15(21)9-12-3-6-14(7-4-12)28-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)/p-1/b15-9-