4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzoate

Molecular Formula: C19H11ClNO6-


InChI: InChI=1/C19H12ClNO6/c20-13-2-1-3-16(8-13)27-18-10-14(21(24)25)9-17(11-18)26-15-6-4-12(5-7-15)19(22)23/h1-11H,(H,22,23)/p-1/fC19H11ClNO6/q-1

InChIKey: InChIKey=LIXNDNCQQJOAMA-JAVRYOQUCO
SMILES: C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)[O-])[N+](=O)[O-]

Names:
    4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzoate

Registries:
    PubChem CID 3541405
    PubChem ID 4783811