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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(4-chlorobenzyl)ammonium Formula: C15H13BrClN2O+ MolecularWeight: 352.63352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O/c16-10-3-6-12-13(7-10)19-15(20)14(12)18-8-9-1-4-11(17)5-2-9/h1-7,14,18H,8H2,(H,19,20)/p+1/t14-/m0/s1