N-[[6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromen-3-yl]methyl]hydroxylamine

Systemtic Name: N-[[6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromen-3-yl]methyl]hydroxylamine Openeye Name: N-[[6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromen-3-yl]methyl]hydroxylamine CAS Name: N-[[6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-1-benzopyran-3-yl]methyl]hydroxylamine IUPAC Name: N-[[6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromen-3-yl]methyl]hydroxylamine Traditional Name: N-[[6-[4-(trifluoromethyl)benzyl]oxy-2H-chromen-3-yl]methyl]hydroxylamine Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)CNO

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)CNO

InChI

InChI=1S/C18H16F3NO3/c19-18(20,21)15-3-1-12(2-4-15)10-24-16-5-6-17-14(8-16)7-13(9-22-23)11-25-17/h1-8,22-23H,9-11H2