[2-(4-chlorophenyl)-2-oxo-ethyl] 3-(2-nitrophenyl)prop-2-enoate

Molecular Formula: C₁₇H₁₂ClNO₅

InChI: InChI=1/C17H12ClNO5/c18-14-8-5-13(6-9-14)16(20)11-24-17(21)10-7-12-3-1-2-4-15(12)19(22)23/h1-10H,11H2

InChIKey: InChIKey=QGEWFMLYVUAPKP-UHFFFAOYAM
SMILES: C1=CC=C(C(=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Names:
    [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(2-nitrophenyl)prop-2-enoate

Registries:
    PubChem CID 3569943
    PubChem ID 4835707