2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]oxyacetic acid

Molecular Formula: C12H12ClNO4


InChI: InChI=1/C12H12ClNO4/c1-17-11-5-4-10(13)7-9(11)3-2-6-14-18-8-12(15)16/h2-7H,8H2,1H3,(H,15,16)/b3-2+,14-6+/f/h15H

InChIKey: InChIKey=NFEYJOIVLJEYDK-WHWZPDERDQ
SMILES: COC1=C(C=C(C=C1)Cl)C=CC=NOCC(=O)O

Names:
    2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]oxyacetic acid

Registries:
    PubChem CID 9609071
    PubChem ID 11586571