Molecular Formula: C11H10Cl3NO
InChI: InChI=1/C11H10Cl3NO/c12-11(13,14)10(15)16-8-4-7-9-5-2-1-3-6-9/h1-7,15H,8H2/b7-4u,15-10-
InChIKey: InChIKey=GLDKSYZZEFAGMD-LNMPUDBFBG
SMILES: C1=CC=C(C=C1)C=CCOC(=N)C(Cl)(Cl)Cl
Names:
NSC245513
2,2,2-trichloro-1-cinnamyloxy-ethanimine
51479-71-1
Registries:
PubChem CID 316906
PubChem ID 136343