9-(2-chloroethyl)-10-oxa-5,7-diazabicyclo[4.4.0]deca-2,4,11-trien-8-one

Molecular Formula: C₉H₉ClN₂O₂

InChI: InChI=1/C9H9ClN2O2/c10-4-3-7-9(13)12-8-6(14-7)2-1-5-11-8/h1-2,5,7H,3-4H2,(H,11,12,13)/f/h12H

InChIKey: InChIKey=QCXJHKLAPBGIIP-XWKXFZRBCU
SMILES: C1=CC2=C(NC(=O)C(O2)CCCl)N=C1

Names:
    9-(2-chloroethyl)-10-oxa-5,7-diazabicyclo[4.4.0]deca-2,4,11-trien-8-one

Registries:
    PubChem CID 3644169
    PubChem ID 9825209