Molecular Formula: C8H5Cl3O
InChI: InChI=1/C8H5Cl3O/c1-2-12-8-6(10)3-5(9)4-7(8)11/h2-4H,1H2
InChIKey: InChIKey=FATLQQJLCOVRLC-UHFFFAOYAL
SMILES: C=COC1=C(C=C(C=C1Cl)Cl)Cl
Names:
NSC204891
1,3,5-trichloro-2-ethenoxy-benzene
938-53-4
Registries:
PubChem CID 307130
PubChem ID 124634
