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

Systemtic Name: 2-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-5-(3-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-(2-quinoxalinyl)ethenyl]-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-quinoxalin-2-ylethenyl]-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-5-(m-tolyl)-1,3,4-oxadiazole Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(=CC3=NC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)/C(=C/C3=NC4=CC=CC=C4N=C3)/Cl

InChI

InChI=1S/C19H13ClN4O/c1-12-5-4-6-13(9-12)18-23-24-19(25-18)15(20)10-14-11-21-16-7-2-3-8-17(16)22-14/h2-11H,1H3/b15-10-