2-[4-[3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid

Molecular Formula: C₁₇H₁₂Cl₂O₄

InChI: InChI=1/C17H12Cl2O4/c18-12-4-7-14(15(19)9-12)16(20)8-3-11-1-5-13(6-2-11)23-10-17(21)22/h1-9H,10H2,(H,21,22)/f/h21H

InChIKey: InChIKey=SAEWFCHLBHDAKU-PKSOQXRJCX
SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)Cl)Cl)OCC(=O)O

Names:
    2-[4-[3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid

Registries:
    PubChem CID 4457529
    PubChem ID 6570912