3-(8-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(8-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(8-chloro-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(8-chloro-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(8-chloro-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(8-chloro-2-keto-1H-quinolin-3-yl)propylammonium Formula: C12H14ClN2O+ MolecularWeight: 237.70536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O/c13-10-5-1-3-8-7-9(4-2-6-14)12(16)15-11(8)10/h1,3,5,7H,2,4,6,14H2,(H,15,16)/p+1