2-(6-chloranylquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(6-chloranylquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(6-chloro-1-quinolin-1-iumyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C18H15ClNO2+ MolecularWeight: 312.7702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClNO2/c1-22-16-7-4-13(5-8-16)18(21)12-20-10-2-3-14-11-15(19)6-9-17(14)20/h2-11H,12H2,1H3/q+1