Molecular Formula: C15H23Cl2NO2
InChIKey: InChIKey=FRTPGDWEONZQHV-KHPPLWFEBU
SMILES: CC1(C2CCC(O1)(C(=O)C2=CN(CCCl)CCCl)C)C
Names:
NSC272268
(2Z)-2-[bis(2-chloroethyl)aminomethylidene]-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-3-one
67781-03-7
Registries:
PubChem CID 5358703
PubChem ID 141615