4-[2-(2-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one

Molecular Formula: C₁₆H₁₃ClN₂O₃

InChI: InChI=1/C16H13ClN2O3/c17-11-5-1-4-8-14(11)22-10-16(21)19-9-15(20)18-12-6-2-3-7-13(12)19/h1-8H,9-10H2,(H,18,20)/f/h18H

InChIKey: InChIKey=BLWZTRGZPZOPMT-GPQMBLKYCA
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3Cl

Names:
    4-[2-(2-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one

Registries:
    PubChem CID 2707156
    PubChem ID 11563789