Molecular Formula: C7H8Cl3NO2
InChI: InChI=1/C7H8Cl3NO2/c8-7(9,10)6-11-3-1-2-4(11)5(12)13-6/h4,6H,1-3H2
InChIKey: InChIKey=GWQBXRYSVSZLSL-UHFFFAOYAA
SMILES: C1CC2C(=O)OC(N2C1)C(Cl)(Cl)Cl
Names:
2-(trichloromethyl)-3-oxa-1-azabicyclo[3.3.0]octan-4-one
Registries:
PubChem CID 370682
PubChem ID 10267212