5-[(E)-2-(4-chlorophenyl)ethenyl]-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Molecular Formula: C₁₇H₁₃ClN₂O

InChI: InChI=1/C17H13ClN2O/c18-13-8-5-12(6-9-13)7-10-14-11-17(21)20-16-4-2-1-3-15(16)19-14/h1-10H,11H2,(H,20,21)/b10-7+/f/h20H

InChIKey: InChIKey=RLEJJFDCZLNWMA-FBDQOIEPDF
SMILES: C1C(=NC2=CC=CC=C2NC1=O)C=CC3=CC=C(C=C3)Cl

Names:
    5-[(E)-2-(4-chlorophenyl)ethenyl]-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Registries:
    PubChem CID 6285300
    PubChem ID 11588347