Molecular Formula: C15H11NO2
InChI: InChI=1/C15H11NO2/c1-10-6-8-11(9-7-10)15-16-14(17)12-4-2-3-5-13(12)18-15/h2-9H,1H3
InChIKey: InChIKey=IIGYEVFLZBMDAQ-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3O2
Names:
8-(4-methylphenyl)-7-oxa-9-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-10-one
Registries:
PubChem CID 2815461
PubChem ID 3274230