2-[2,3-dichloro-4-[(E)-3-oxo-3-thiophen-2-yl-prop-1-enyl]phenoxy]acetic acid

Molecular Formula: C15H10Cl2O4S


InChI: InChI=1/C15H10Cl2O4S/c16-14-9(3-5-10(18)12-2-1-7-22-12)4-6-11(15(14)17)21-8-13(19)20/h1-7H,8H2,(H,19,20)/b5-3+/f/h19H

InChIKey: InChIKey=NEFNTKXPJAWGGJ-QPDXQPJWDV
SMILES: C1=CSC(=C1)C(=O)C=CC2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

Names:
    2-[2,3-dichloro-4-[(E)-3-oxo-3-thiophen-2-yl-prop-1-enyl]phenoxy]acetic acid

Registries:
    PubChem CID 6312686
    PubChem ID 11597676