2-(2-chloroacetyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
11
H
11
ClN
2
O
2
InChI:
InChI=1/C11H11ClN2O2/c12-7-11(16)14-6-5-10(15)13-8-3-1-2-4-9(8)14/h1-4H,5-7H2,(H,13,15)/f/h13H
InChIKey:
InChIKey=LPPYMUVEYLTREA-NDKGDYFDCR
SMILES:
C1CN(C2=CC=CC=C2NC1=O)C(=O)CCl
Names:
2-(2-chloroacetyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 4185483
PubChem ID 8378303