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

Systemtic Name: (3R,4S)-6-bromanyl-4-(2-chlorophenyl)-3-morpholin-4-ium-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R,4S)-6-bromo-4-(2-chlorophenyl)-3-morpholin-4-ium-4-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R,4S)-6-bromo-4-(2-chlorophenyl)-3-(4-morpholin-4-iumyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R,4S)-6-bromo-4-(2-chlorophenyl)-3-morpholin-4-ium-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R,4S)-6-bromo-4-(2-chlorophenyl)-3-morpholin-4-ium-4-yl-3,4-dihydrocarbostyril Formula: C19H19BrClN2O2+ MolecularWeight: 422.72336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCC[NH+]1[C@@H]2[C@@H](C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18BrClN2O2/c20-12-5-6-16-14(11-12)17(13-3-1-2-4-15(13)21)18(19(24)22-16)23-7-9-25-10-8-23/h1-6,11,17-18H,7-10H2,(H,22,24)/p+1/t17-,18-/m1/s1