3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(7-chloro-2-keto-8-methoxy-5-methyl-1H-quinolin-3-yl)propylammonium Formula: C14H18ClN2O2+ MolecularWeight: 281.75792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C(=O)N2)CCC[NH3+])OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C(=O)N2)CCC[NH3+])OC)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-8-6-11(15)13(19-2)12-10(8)7-9(4-3-5-16)14(18)17-12/h6-7H,3-5,16H2,1-2H3,(H,17,18)/p+1