NSC79478

Molecular Formula: C₁₃H₁₄Cl₂N₂O₂

InChI: InChI=1/C13H14Cl2N2O2/c1-9-8-16(12(18)6-14)10-4-2-3-5-11(10)17(9)13(19)7-15/h2-5,9H,6-8H2,1H3

InChIKey: InChIKey=FVDLIYRCTVPBKK-UHFFFAOYAK
SMILES: CC1CN(C2=CC=CC=C2N1C(=O)CCl)C(=O)CCl

Names:
    NSC79478
    2-chloro-1-[4-(2-chloroacetyl)-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone
    6699-47-4

Registries:
    PubChem CID 254833
    PubChem ID 119458