NSC79478
Molecular Formula:
C
13
H
14
Cl
2
N
2
O
2
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