8-benzoyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-one

Molecular Formula: C14H9NO2


InChI: InChI=1/C14H9NO2/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(15)17/h1-9H

InChIKey: InChIKey=VVPBEWFSPBASBT-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C2=O

Names:
    NSC53854
    7155-17-1
    8-benzoyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-one

Registries:
    PubChem CID 243716
    PubChem ID 104218