8-benzoyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-one
Molecular Formula:
C
14
H
9
NO
2
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