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

Molecular Formula: C₁₃H₁₅ClN₂O₂

InChI: InChI=1/C13H15ClN2O2/c1-9-8-12(17)15-10-4-2-3-5-11(10)16(9)13(18)6-7-14/h2-5,9H,6-8H2,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=MSKNJYWBQAJGEB-YAQRNVERCU
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)CCCl

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

Registries:
    PubChem CID 3549613
    PubChem ID 4798513