Molecular Formula: C8H6Cl2O2
InChI: InChI=1/C8H6Cl2O2/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3H,2H2,1H3
InChIKey: InChIKey=LSGIBMQRILGOKO-UHFFFAOYAR
SMILES: CC1=CC(=C(C(=O)O1)C(=C)Cl)Cl
Names:
4-chloro-3-(1-chloroethenyl)-6-methyl-pyran-2-one
Registries:
PubChem CID 792375
PubChem ID 3316371