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

Systemtic Name: (3R,4S)-6-chloranyl-3-morpholin-4-ium-4-yl-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R,4S)-6-chloro-3-morpholin-4-ium-4-yl-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R,4S)-6-chloro-3-(4-morpholin-4-iumyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R,4S)-6-chloro-3-morpholin-4-ium-4-yl-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R,4S)-6-chloro-3-morpholin-4-ium-4-yl-4-phenyl-3,4-dihydrocarbostyril Formula: C19H20ClN2O2+ MolecularWeight: 343.8273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c20-14-6-7-16-15(12-14)17(13-4-2-1-3-5-13)18(19(23)21-16)22-8-10-24-11-9-22/h1-7,12,17-18H,8-11H2,(H,21,23)/p+1/t17-,18+/m0/s1