3-(6-chloranyl-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(6-chloranyl-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(6-chloro-7-methyl-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(6-chloro-2-keto-7-methyl-1H-quinolin-3-yl)propylammonium Formula: C13H16ClN2O+ MolecularWeight: 251.73194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C(=O)NC2=C1)CCC[NH3+])Cl

Isomeric SMILES

CC1=C(C=C2C=C(C(=O)NC2=C1)CCC[NH3+])Cl

InChI

InChI=1S/C13H15ClN2O/c1-8-5-12-10(7-11(8)14)6-9(3-2-4-15)13(17)16-12/h5-7H,2-4,15H2,1H3,(H,16,17)/p+1