(3R,4S)-6-bromanyl-4-(2-chlorophenyl)-3-piperidin-1-ium-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R,4S)-6-bromanyl-4-(2-chlorophenyl)-3-piperidin-1-ium-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R,4S)-6-bromo-4-(2-chlorophenyl)-3-piperidin-1-ium-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R,4S)-6-bromo-4-(2-chlorophenyl)-3-(1-piperidin-1-iumyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R,4S)-6-bromo-4-(2-chlorophenyl)-3-piperidin-1-ium-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R,4S)-6-bromo-4-(2-chlorophenyl)-3-piperidin-1-ium-1-yl-3,4-dihydrocarbostyril Formula: C20H21BrClN2O+ MolecularWeight: 420.75054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](CC1)[C@@H]2[C@@H](C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H20BrClN2O/c21-13-8-9-17-15(12-13)18(14-6-2-3-7-16(14)22)19(20(25)23-17)24-10-4-1-5-11-24/h2-3,6-9,12,18-19H,1,4-5,10-11H2,(H,23,25)/p+1/t18-,19-/m1/s1