N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]hydroxylamine

Systemtic Name: N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]hydroxylamine Openeye Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]hydroxylamine CAS Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]hydroxylamine IUPAC Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]hydroxylamine Traditional Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]hydroxylamine Formula: C12H8Cl3NO2 MolecularWeight: 304.55642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NO)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NO)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl3NO2/c13-7-5-10(14)12(11(15)6-7)18-9-3-1-8(16-17)2-4-9/h1-6,16-17H