8-(2-chlorophenyl)-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Molecular Formula: C₁₄H₈ClNO₂

InChI: InChI=1/C14H8ClNO2/c15-11-7-3-1-5-9(11)13-16-12-8-4-2-6-10(12)14(17)18-13/h1-8H

InChIKey: InChIKey=TYZXFRGEMSHXIR-UHFFFAOYAZ
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3Cl

Names:
    8-(2-chlorophenyl)-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Registries:
    PubChem CID 722879
    PubChem ID 3264805