3-[2-(2-chlorophenyl)ethenyl]-1H-quinoxalin-2-one

Molecular Formula: C₁₆H₁₁ClN₂O

InChI: InChI=1/C16H11ClN2O/c17-12-6-2-1-5-11(12)9-10-15-16(20)19-14-8-4-3-7-13(14)18-15/h1-10H,(H,19,20)/f/h19H

InChIKey: InChIKey=XWFRGZASARPFOI-LILDFLRNCH
SMILES: C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3NC2=O)Cl

Names:
    NSC34397
    3-[2-(2-chlorophenyl)ethenyl]-1H-quinoxalin-2-one

Registries:
    PubChem CID 234442
    PubChem ID 92025