2-[2-(2-phenylethenyl)quinolin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[2-(2-phenylethenyl)quinolin-1-ium-1-yl]ethanoate Openeye Name: 2-(2-styrylquinolin-1-ium-1-yl)acetate CAS Name: 2-[2-(2-phenylethenyl)-1-quinolin-1-iumyl]acetate IUPAC Name: 2-[2-(2-phenylethenyl)quinolin-1-ium-1-yl]acetate Traditional Name: 2-(2-styrylquinolin-1-ium-1-yl)acetate Formula: C19H15NO2 MolecularWeight: 289.3279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)CC(=O)[O-]

InChI

InChI=1S/C19H15NO2/c21-19(22)14-20-17(12-10-15-6-2-1-3-7-15)13-11-16-8-4-5-9-18(16)20/h1-13H,14H2