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

Systemtic Name: [(2R)-1-[(3-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(3-chloro-2-fluoro-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(3-chloro-2-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-chloro-2-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(3-chloro-2-fluoro-anilino)-2-keto-ethyl]ammonium Formula: C15H15ClFN2O+ MolecularWeight: 293.743803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C(=CC=C2)Cl)F)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=C(C(=CC=C2)Cl)F)[NH3+]

InChI

InChI=1S/C15H14ClFN2O/c16-11-7-4-8-13(14(11)17)19-15(20)12(18)9-10-5-2-1-3-6-10/h1-8,12H,9,18H2,(H,19,20)/p+1/t12-/m1/s1