N-[[6-(4-fluoranylphenoxy)-2H-chromen-3-yl]methyl]hydroxylamine hydrochloride

Systemtic Name: N-[[6-(4-fluoranylphenoxy)-2H-chromen-3-yl]methyl]hydroxylamine hydrochloride Openeye Name: N-[[6-(4-fluorophenoxy)-2H-chromen-3-yl]methyl]hydroxylamine hydrochloride CAS Name: N-[[6-(4-fluorophenoxy)-2H-1-benzopyran-3-yl]methyl]hydroxylamine hydrochloride IUPAC Name: N-[[6-(4-fluorophenoxy)-2H-chromen-3-yl]methyl]hydroxylamine hydrochloride Traditional Name: N-[[6-(4-fluorophenoxy)-2H-chromen-3-yl]methyl]hydroxylamine hydrochloride Formula: C16H15ClFNO3 MolecularWeight: 323.746603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)OC3=CC=C(C=C3)F)CNO.Cl

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)OC3=CC=C(C=C3)F)CNO.Cl

InChI

InChI=1S/C16H14FNO3.ClH/c17-13-1-3-14(4-2-13)21-15-5-6-16-12(8-15)7-11(9-18-19)10-20-16;/h1-8,18-19H,9-10H2;1H