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

Systemtic Name: [(S)-(3-chlorophenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(S)-(3-chlorophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(S)-(3-chlorophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(S)-(3-chlorophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(S)-(3-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(=CC=C3)Cl)[NH3+]

Isomeric SMILES

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

InChI

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