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

Systemtic Name: [(3R,4S)-6-bromanyl-4-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-diethyl-azanium Openeye Name: [(3R,4S)-6-bromo-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-diethyl-ammonium CAS Name: [(3R,4S)-6-bromo-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-diethylammonium IUPAC Name: [(3R,4S)-6-bromo-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-diethylazanium Traditional Name: [(3R,4S)-6-bromo-4-(2-chlorophenyl)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-diethyl-ammonium Formula: C19H21BrClN2O+ MolecularWeight: 408.73984

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC[NH+](CC)[C@@H]1[C@@H](C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20BrClN2O/c1-3-23(4-2)18-17(13-7-5-6-8-15(13)21)14-11-12(20)9-10-16(14)22-19(18)24/h5-11,17-18H,3-4H2,1-2H3,(H,22,24)/p+1/t17-,18-/m1/s1