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

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(4-chlorophenyl)ethyl]azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-[2-(4-chlorophenyl)ethyl]ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(4-chlorophenyl)ethyl]azanium Traditional Name: [(3R)-4-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=CC2=C(C(C(=O)N2)[NH2+]CCC3=CC=C(C=C3)Cl)C(=C1)Br

Isomeric SMILES

C1=CC2=C([C@H](C(=O)N2)[NH2+]CCC3=CC=C(C=C3)Cl)C(=C1)Br

InChI

InChI=1S/C16H14BrClN2O/c17-12-2-1-3-13-14(12)15(16(21)20-13)19-9-8-10-4-6-11(18)7-5-10/h1-7,15,19H,8-9H2,(H,20,21)/p+1/t15-/m1/s1