2-(2-chloroacetyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C₁₂H₁₃ClN₂O₂

InChI: InChI=1/C12H13ClN2O2/c1-8-6-11(16)14-9-4-2-3-5-10(9)15(8)12(17)7-13/h2-5,8H,6-7H2,1H3,(H,14,16)/f/h14H

InChIKey: InChIKey=YCPNAYAAEMIXMZ-YHMJCDSICI
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)CCl

Names:
    2-(2-chloroacetyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 155987
    PubChem ID 10252793