O-[2-[2,4,5-tris(chloranyl)phenoxy]ethyl]hydroxylamine

Systemtic Name: O-[2-[2,4,5-tris(chloranyl)phenoxy]ethyl]hydroxylamine Openeye Name: O-[2-(2,4,5-trichlorophenoxy)ethyl]hydroxylamine CAS Name: O-[2-(2,4,5-trichlorophenoxy)ethyl]hydroxylamine IUPAC Name: O-[2-(2,4,5-trichlorophenoxy)ethyl]hydroxylamine Traditional Name: O-[2-(2,4,5-trichlorophenoxy)ethyl]hydroxylamine Formula: C8H8Cl3NO2 MolecularWeight: 256.51362

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCON

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCON

InChI

InChI=1S/C8H8Cl3NO2/c9-5-3-7(11)8(4-6(5)10)13-1-2-14-12/h3-4H,1-2,12H2