O-[2-[2,3-bis(chloranyl)phenoxy]ethyl]hydroxylamine

Systemtic Name: O-[2-[2,3-bis(chloranyl)phenoxy]ethyl]hydroxylamine Openeye Name: O-[2-(2,3-dichlorophenoxy)ethyl]hydroxylamine CAS Name: O-[2-(2,3-dichlorophenoxy)ethyl]hydroxylamine IUPAC Name: O-[2-(2,3-dichlorophenoxy)ethyl]hydroxylamine Traditional Name: O-[2-(2,3-dichlorophenoxy)ethyl]hydroxylamine Formula: C8H9Cl2NO2 MolecularWeight: 222.06856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2NO2/c9-6-2-1-3-7(8(6)10)12-4-5-13-11/h1-3H,4-5,11H2