1-(6-chloranyl-2-morpholin-4-yl-4-phenyl-quinolin-1-ium-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-2-morpholin-4-yl-4-phenyl-quinolin-1-ium-3-yl)ethanone Openeye Name: 1-(6-chloro-2-morpholino-4-phenyl-quinolin-1-ium-3-yl)ethanone CAS Name: 1-[6-chloro-2-(4-morpholinyl)-4-phenyl-3-quinolin-1-iumyl]ethanone IUPAC Name: 1-(6-chloro-2-morpholin-4-yl-4-phenylquinolin-1-ium-3-yl)ethanone Traditional Name: 1-(6-chloro-2-morpholino-4-phenyl-quinolin-1-ium-3-yl)ethanone Formula: C21H20ClN2O2+ MolecularWeight: 367.8487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C([NH+]=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CC(=O)C1=C([NH+]=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H19ClN2O2/c1-14(25)19-20(15-5-3-2-4-6-15)17-13-16(22)7-8-18(17)23-21(19)24-9-11-26-12-10-24/h2-8,13H,9-12H2,1H3/p+1