[(R)-(2-bromophenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium

Systemtic Name: [(R)-(2-bromophenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-(2-bromophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-(2-bromophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-(2-bromophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-(2-bromophenyl)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C16H16BrN2O+ MolecularWeight: 332.21504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=CC=C3Br)[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@H](C3=CC=CC=C3Br)[NH3+]

InChI

InChI=1S/C16H15BrN2O/c17-13-4-2-1-3-12(13)16(18)11-5-7-14-10(9-11)6-8-15(20)19-14/h1-5,7,9,16H,6,8,18H2,(H,19,20)/p+1/t16-/m1/s1