2,2,2-trichloro-1-phenoxy-ethanimine
Molecular Formula:
C
8
H
6
Cl
3
NO
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