Molecular Formula: C11H13Cl2NO3
InChI: InChI=1/C11H13Cl2NO3/c1-11(15-5-8(17-11)6-16-14)9-3-2-7(12)4-10(9)13/h2-4,8H,5-6,14H2,1H3
InChIKey: InChIKey=AXZMHNJDZNGCGQ-UHFFFAOYAL
SMILES: CC1(OCC(O1)CON)C2=C(C=C(C=C2)Cl)Cl
Names:
O-[[2-(2,4-dichlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl]hydroxylamine
Registries:
PubChem CID 10333756
PubChem ID 15344362