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IUPAC Name: 2-(3-chloroquinoxalin-2-yl)propanedinitrile
Synonyms: ST50109350, ZINC07026628, AC1NHB4W, AC1Q3KW1, CTK7C5383, MolPort-000-368-786, STK920959, AKOS002286596, AG-A-03774, (3-chloroquinoxalin-2-yl)propanedinitrile, 2-(3-chloroquinoxalin-2-yl)propanedinitrile, EN300-30467, (3-chloroquinoxalin-2-yl)methane-1,1-dicarbonitrile

Molecular Formula:	C₁₁H₅ClN₄	Molecular Weight:	228.637200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQAKIUSGLUOLHJ-UHFFFAOYSA-N