N-[[2,6-bis(chloranyl)phenyl]methyl]hydroxylamine hydrochloride

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]hydroxylamine hydrochloride Openeye Name: N-[(2,6-dichlorophenyl)methyl]hydroxylamine hydrochloride CAS Name: N-[(2,6-dichlorophenyl)methyl]hydroxylamine hydrochloride IUPAC Name: N-[(2,6-dichlorophenyl)methyl]hydroxylamine hydrochloride Traditional Name: N-(2,6-dichlorobenzyl)hydroxylamine hydrochloride Formula: C7H8Cl3NO MolecularWeight: 228.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNO)Cl.Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNO)Cl.Cl

InChI

InChI=1S/C7H7Cl2NO.ClH/c8-6-2-1-3-7(9)5(6)4-10-11;/h1-3,10-11H,4H2;1H