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

Molecular Formula: C₁₆H₁₃ClN₂O₂

InChI: InChI=1/C16H13ClN2O2/c17-12-6-2-1-5-11(12)16(21)19-10-9-15(20)18-13-7-3-4-8-14(13)19/h1-8H,9-10H2,(H,18,20)/f/h18H

InChIKey: InChIKey=MGUFRVATPJMNSV-GPQMBLKYCO
SMILES: C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4495043
    PubChem ID 10199780