O-[3-[2,6-bis(chloranyl)phenoxy]propyl]hydroxylamine

Systemtic Name: O-[3-[2,6-bis(chloranyl)phenoxy]propyl]hydroxylamine Openeye Name: O-[3-(2,6-dichlorophenoxy)propyl]hydroxylamine CAS Name: O-[3-(2,6-dichlorophenoxy)propyl]hydroxylamine IUPAC Name: O-[3-(2,6-dichlorophenoxy)propyl]hydroxylamine Traditional Name: O-[3-(2,6-dichlorophenoxy)propyl]hydroxylamine Formula: C9H11Cl2NO2 MolecularWeight: 236.09514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCCON)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCCON)Cl

InChI

InChI=1S/C9H11Cl2NO2/c10-7-3-1-4-8(11)9(7)13-5-2-6-14-12/h1,3-4H,2,5-6,12H2