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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C(=CC3=NC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)/C(=C/C3=NC4=CC=CC=C4N=C3)/Cl

InChI

InChI=1S/C19H13ClN4O2/c1-25-17-9-5-2-6-13(17)18-23-19(26-24-18)14(20)10-12-11-21-15-7-3-4-8-16(15)22-12/h2-11H,1H3/b14-10-