[(3S,4R)-6-chloranyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]-diethyl-azanium

Systemtic Name: [(3S,4R)-6-chloranyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]-diethyl-azanium Openeye Name: [(3S,4R)-6-chloro-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]-diethyl-ammonium CAS Name: [(3S,4R)-6-chloro-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]-diethylammonium IUPAC Name: [(3S,4R)-6-chloro-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]-diethylazanium Traditional Name: [(3S,4R)-6-chloro-2-keto-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]-diethyl-ammonium Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H]1[C@@H](C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O/c1-3-22(4-2)18-17(13-8-6-5-7-9-13)15-12-14(20)10-11-16(15)21-19(18)23/h5-12,17-18H,3-4H2,1-2H3,(H,21,23)/p+1/t17-,18+/m1/s1