O-[[4,7-bis(chloranyl)-2,2-diphenyl-1,3-benzodioxol-5-yl]methyl]hydroxylamine

Systemtic Name: O-[[4,7-bis(chloranyl)-2,2-diphenyl-1,3-benzodioxol-5-yl]methyl]hydroxylamine Openeye Name: O-[(4,7-dichloro-2,2-diphenyl-1,3-benzodioxol-5-yl)methyl]hydroxylamine CAS Name: O-[(4,7-dichloro-2,2-diphenyl-1,3-benzodioxol-5-yl)methyl]hydroxylamine IUPAC Name: O-[(4,7-dichloro-2,2-diphenyl-1,3-benzodioxol-5-yl)methyl]hydroxylamine Traditional Name: O-[(4,7-dichloro-2,2-diphenyl-1,3-benzodioxol-5-yl)methyl]hydroxylamine Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(OC3=C(C=C(C(=C3O2)Cl)CON)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(OC3=C(C=C(C(=C3O2)Cl)CON)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H15Cl2NO3/c21-16-11-13(12-24-23)17(22)19-18(16)25-20(26-19,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-11H,12,23H2