[3-[3,4-bis(fluoranyl)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-[3,4-bis(fluoranyl)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(3,4-difluorophenyl)methyl]-2-hydroxy-2-oxo-ethyl]ammonium CAS Name: [3-(3,4-difluorophenyl)-1-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(3,4-difluorophenyl)-1-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: [1-(3,4-difluorobenzyl)-2-hydroxy-2-keto-ethyl]ammonium Formula: C9H10F2NO2+ MolecularWeight: 202.178006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)O)[NH3+])F)F

Isomeric SMILES

C1=CC(=C(C=C1CC(C(=O)O)[NH3+])F)F

InChI

InChI=1S/C9H9F2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)/p+1