2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic acid
Molecular Formula:
C
10
H
10
ClNO
3
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