5-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(2-quinoxalinyl)ethenyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-quinoxalin-2-ylethenyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=CC3=NC4=CC=CC=C4N=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)/C(=C/C3=NC4=CC=CC=C4N=C3)/Cl)OC

InChI

InChI=1S/C20H15ClN4O3/c1-26-17-8-7-12(9-18(17)27-2)19-24-20(28-25-19)14(21)10-13-11-22-15-5-3-4-6-16(15)23-13/h3-11H,1-2H3/b14-10-