[(2S)-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C10H11ClF3N2O2+ MolecularWeight: 283.65475

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=C(C=C(C=N1)C(F)(F)F)Cl)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CC1=C(C=C(C=N1)C(F)(F)F)Cl)[NH3+]

InChI

InChI=1S/C10H10ClF3N2O2/c1-18-9(17)7(15)3-8-6(11)2-5(4-16-8)10(12,13)14/h2,4,7H,3,15H2,1H3/p+1/t7-/m0/s1