[2-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 3-nitrobenzoate

Molecular Formula: C₂₂H₁₄ClNO₅

InChI: InChI=1/C22H14ClNO5/c23-18-11-8-15(9-12-18)20(25)13-10-16-4-1-2-7-21(16)29-22(26)17-5-3-6-19(14-17)24(27)28/h1-14H

InChIKey: InChIKey=YHVGCABHLKEDDH-UHFFFAOYAH
SMILES: C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Names:
    [2-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 3-nitrobenzoate

Registries:
    PubChem CID 3545267
    PubChem ID 4790728