2,2,2-trichloro-1-phenoxy-ethanimine

Molecular Formula: C8H6Cl3NO


InChI: InChI=1/C8H6Cl3NO/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5,12H/b12-7+

InChIKey: InChIKey=IVBXWQLMQLDZAO-KPKJPENVBY
SMILES: C1=CC=C(C=C1)OC(=N)C(Cl)(Cl)Cl

Names:
    NSC245509
    2,2,2-trichloro-1-phenoxy-ethanimine

Registries:
    PubChem CID 316902
    PubChem ID 136339