[(S)-(2-chloranyl-6-fluoranyl-phenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium

Systemtic Name: [(S)-(2-chloranyl-6-fluoranyl-phenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(S)-(2-chloro-6-fluoro-phenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(S)-(2-chloro-6-fluorophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(S)-(2-chloro-6-fluorophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(S)-(2-chloro-6-fluoro-phenyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C16H15ClFN2O+ MolecularWeight: 305.754503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=C(C=CC=C3Cl)F)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H](C3=C(C=CC=C3Cl)F)[NH3+]

InChI

InChI=1S/C16H14ClFN2O/c1-20-13-6-5-9(7-10(13)8-14(20)21)16(19)15-11(17)3-2-4-12(15)18/h2-7,16H,8,19H2,1H3/p+1/t16-/m0/s1