5-[(E)-2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(E)-2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(E)-2-(2-chloro-3,4-dimethoxy-phenyl)vinyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(E)-2-(2-chloro-3,4-dimethoxyphenyl)ethenyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(E)-2-(2-chloro-3,4-dimethoxyphenyl)ethenyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(E)-2-(2-chloro-3,4-dimethoxy-phenyl)vinyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=NC(=NO2)C3=CC=CC=N3)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=NC(=NO2)C3=CC=CC=N3)Cl)OC

InChI

InChI=1S/C17H14ClN3O3/c1-22-13-8-6-11(15(18)16(13)23-2)7-9-14-20-17(21-24-14)12-5-3-4-10-19-12/h3-10H,1-2H3/b9-7+