(4-chlorophenyl)methyl-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(3S)-6-fluoro-2-oxo-indolin-3-yl]ammonium CAS Name: (4-chlorophenyl)methyl-[(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (4-chlorobenzyl)-[(3S)-6-fluoro-2-keto-indolin-3-yl]ammonium Formula: C15H13ClFN2O+ MolecularWeight: 291.727923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]C2C3=C(C=C(C=C3)F)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+][C@H]2C3=C(C=C(C=C3)F)NC2=O)Cl

InChI

InChI=1S/C15H12ClFN2O/c16-10-3-1-9(2-4-10)8-18-14-12-6-5-11(17)7-13(12)19-15(14)20/h1-7,14,18H,8H2,(H,19,20)/p+1/t14-/m0/s1