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

Systemtic Name: 3-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(7-chloro-2-keto-1H-quinolin-3-yl)propylammonium Formula: C12H14ClN2O+ MolecularWeight: 237.70536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CCC[NH3+]

InChI

InChI=1S/C12H13ClN2O/c13-10-4-3-8-6-9(2-1-5-14)12(16)15-11(8)7-10/h3-4,6-7H,1-2,5,14H2,(H,15,16)/p+1