N-[[3,5-bis(chloranyl)-4-(4-methoxyphenoxy)phenyl]methyl]hydroxylamine

Systemtic Name: N-[[3,5-bis(chloranyl)-4-(4-methoxyphenoxy)phenyl]methyl]hydroxylamine Openeye Name: N-[[3,5-dichloro-4-(4-methoxyphenoxy)phenyl]methyl]hydroxylamine CAS Name: N-[[3,5-dichloro-4-(4-methoxyphenoxy)phenyl]methyl]hydroxylamine IUPAC Name: N-[[3,5-dichloro-4-(4-methoxyphenoxy)phenyl]methyl]hydroxylamine Traditional Name: N-[3,5-dichloro-4-(4-methoxyphenoxy)benzyl]hydroxylamine Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)CNO)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)CNO)Cl

InChI

InChI=1S/C14H13Cl2NO3/c1-19-10-2-4-11(5-3-10)20-14-12(15)6-9(8-17-18)7-13(14)16/h2-7,17-18H,8H2,1H3