2-(4-chlorophenyl)-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindole-1,3-dione

Molecular Formula: C₂₂H₁₁ClN₂O₄

InChI: InChI=1/C22H11ClN2O4/c23-13-6-8-14(9-7-13)25-20(26)15-10-5-12(11-17(15)21(25)27)19-24-18-4-2-1-3-16(18)22(28)29-19/h1-11H

InChIKey: InChIKey=MWQRMRCOCJXBOS-UHFFFAOYAO
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)Cl

Names:
2-(4-chlorophenyl)-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindole-1,3-dione

Registries:
PubChem CID 1040702
PubChem ID 3310144