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

Systemtic Name: [(1R)-2-(2-chlorophenyl)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1R)-2-(2-chlorophenyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium CAS Name: [(1R)-2-(2-chlorophenyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-chlorophenyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1R)-2-(2-chlorophenyl)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3Cl)[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@@H](CC3=CC=CC=C3Cl)[NH3+]

InChI

InChI=1S/C17H17ClN2O/c18-14-4-2-1-3-11(14)10-15(19)12-5-7-16-13(9-12)6-8-17(21)20-16/h1-5,7,9,15H,6,8,10,19H2,(H,20,21)/p+1/t15-/m1/s1