[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(3-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(3-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C9H11ClFN2O+ MolecularWeight: 217.647843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)[NH3+]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)[NH3+]

InChI

InChI=1S/C9H10ClFN2O/c1-5(12)9(14)13-6-2-3-8(11)7(10)4-6/h2-5H,12H2,1H3,(H,13,14)/p+1/t5-/m1/s1