Molecular Formula: C11H10Cl2O3
InChI: InChI=1/C11H10Cl2O3/c1-2-11(14)16-6-5-15-10-4-3-8(12)7-9(10)13/h2-4,7H,1,5-6H2
InChIKey: InChIKey=PCNUEDFWPSMJOF-UHFFFAOYAC
SMILES: C=CC(=O)OCCOC1=C(C=C(C=C1)Cl)Cl
Names:
NSC19673
2-(2,4-dichlorophenoxy)ethyl prop-2-enoate
74388-74-2
Registries:
PubChem CID 227709
PubChem ID 82512