2-(2-chloroacetyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C₁₁H₁₁ClN₂O₂

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