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

Systemtic Name: [(R)-(4-chlorophenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C16H16ClN2O+ MolecularWeight: 287.76404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-13-5-1-10(2-6-13)16(18)12-3-7-14-11(9-12)4-8-15(20)19-14/h1-3,5-7,9,16H,4,8,18H2,(H,19,20)/p+1/t16-/m1/s1