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

Systemtic Name: 5-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-3-(2-chlorophenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-chlorophenyl)-5-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-1,2,4-oxadiazole CAS Name: 3-(2-chlorophenyl)-5-[(Z)-1-chloro-2-(2-quinoxalinyl)ethenyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-chlorophenyl)-5-[(Z)-1-chloro-2-quinoxalin-2-ylethenyl]-1,2,4-oxadiazole Traditional Name: 3-(2-chlorophenyl)-5-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-1,2,4-oxadiazole Formula: C18H10Cl2N4O MolecularWeight: 369.2042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N4O/c19-13-6-2-1-5-12(13)17-23-18(25-24-17)14(20)9-11-10-21-15-7-3-4-8-16(15)22-11/h1-10H/b14-9-