Molecular Formula: C8H12Cl3NO
InChI: InChI=1/C8H12Cl3NO/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h6,12H,1-5H2/b12-7+
InChIKey: InChIKey=XVGVBPHJZBYYOZ-KPKJPENVBX
SMILES: C1CCC(CC1)OC(=N)C(Cl)(Cl)Cl
Names:
NSC245511
2,2,2-trichloro-1-cyclohexyloxy-ethanimine
Registries:
PubChem CID 316904
PubChem ID 136341