2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic acid

Molecular Formula: C10H10ClNO3


InChI: InChI=1/C10H10ClNO3/c1-7(12-15-6-10(13)14)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,13,14)/b12-7+/f/h13H

InChIKey: InChIKey=VPZKWIDEBRBPHA-RCCGZVOCDQ
SMILES: CC(=NOCC(=O)O)C1=CC=C(C=C1)Cl

Names:
    2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic acid

Registries:
    PubChem CID 5934821
    PubChem ID 3281390