N-[[(3S)-6-(4-fluoranylphenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]hydroxylamine

Systemtic Name: N-[[(3S)-6-(4-fluoranylphenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]hydroxylamine Openeye Name: N-[[(3S)-6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]hydroxylamine CAS Name: N-[[(3S)-6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]hydroxylamine IUPAC Name: N-[[(3S)-6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]hydroxylamine Traditional Name: N-[[(3S)-6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]hydroxylamine Formula: C15H14FNO4 MolecularWeight: 291.274363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)OC3=CC=C(C=C3)F)CNO

Isomeric SMILES

C1[C@@H](OC2=C(O1)C=CC(=C2)OC3=CC=C(C=C3)F)CNO

InChI

InChI=1S/C15H14FNO4/c16-10-1-3-11(4-2-10)20-12-5-6-14-15(7-12)21-13(8-17-18)9-19-14/h1-7,13,17-18H,8-9H2/t13-/m0/s1