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

Systemtic Name: 5-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(2-quinoxalinyl)ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-quinoxalin-2-ylethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O2/c1-25-14-8-6-12(7-9-14)18-23-19(26-24-18)15(20)10-13-11-21-16-4-2-3-5-17(16)22-13/h2-11H,1H3/b15-10-