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IUPAC Name: 2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]ethanone | CAS Registry Number: 6687-75-8
Synonyms: 1,1'-(2,3-dihydrodibenzo[f,h]quinoxaline-1,4-diyl)bis(2-chloroethanone), NSC80323, AC1Q3TGE, AC1L5RN5, NCIOpen2_009049, CTK5C5325, KST-1B8523, AR-1B3412, NSC-80323, AG-K-08913, 2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]ethanone

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.259240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDFYFGAPZVIEGE-UHFFFAOYSA-N