1-(6-chloranyl-2-methylsulfanyl-3,4-dihydroquinolin-1-ium-1-yl)pentan-3-one

Systemtic Name: 1-(6-chloranyl-2-methylsulfanyl-3,4-dihydroquinolin-1-ium-1-yl)pentan-3-one Openeye Name: 1-(6-chloro-2-methylsulfanyl-3,4-dihydroquinolin-1-ium-1-yl)pentan-3-one CAS Name: 1-[6-chloro-2-(methylthio)-3,4-dihydroquinolin-1-ium-1-yl]-3-pentanone IUPAC Name: 1-(6-chloro-2-methylsulfanyl-3,4-dihydroquinolin-1-ium-1-yl)pentan-3-one Traditional Name: 1-[6-chloro-2-(methylthio)-3,4-dihydroquinolin-1-ium-1-yl]pentan-3-one Formula: C15H19ClNOS+ MolecularWeight: 296.83546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC[N+]1=C(CCC2=C1C=CC(=C2)Cl)SC

Isomeric SMILES

CCC(=O)CC[N+]1=C(CCC2=C1C=CC(=C2)Cl)SC

InChI

InChI=1S/C15H19ClNOS/c1-3-13(18)8-9-17-14-6-5-12(16)10-11(14)4-7-15(17)19-2/h5-6,10H,3-4,7-9H2,1-2H3/q+1