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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(4-chlorophenyl)ethyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[2-(4-chlorophenyl)ethyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(4-chlorophenyl)ethyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[2-(4-chlorophenyl)ethyl]ammonium Formula: C16H15BrClN2O+ MolecularWeight: 366.6601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O)Cl

InChI

InChI=1S/C16H14BrClN2O/c17-11-3-6-13-14(9-11)20-16(21)15(13)19-8-7-10-1-4-12(18)5-2-10/h1-6,9,15,19H,7-8H2,(H,20,21)/p+1/t15-/m0/s1