N-[[(1S,3S)-2,2-bis(fluoranyl)-3-phenyl-cyclopropyl]methyl]hydroxylamine

Systemtic Name: N-[[(1S,3S)-2,2-bis(fluoranyl)-3-phenyl-cyclopropyl]methyl]hydroxylamine Openeye Name: N-[[(1S,3S)-2,2-difluoro-3-phenyl-cyclopropyl]methyl]hydroxylamine CAS Name: N-[[(1S,3S)-2,2-difluoro-3-phenylcyclopropyl]methyl]hydroxylamine IUPAC Name: N-[[(1S,3S)-2,2-difluoro-3-phenylcyclopropyl]methyl]hydroxylamine Traditional Name: N-[[(1S,3S)-2,2-difluoro-3-phenyl-cyclopropyl]methyl]hydroxylamine Formula: C10H11F2NO MolecularWeight: 199.197246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(F)F)CNO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C2(F)F)CNO

InChI

InChI=1S/C10H11F2NO/c11-10(12)8(6-13-14)9(10)7-4-2-1-3-5-7/h1-5,8-9,13-14H,6H2/t8-,9-/m1/s1