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

Systemtic Name: 2-(6-chloranylquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Openeye Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide CAS Name: 2-(6-chloro-1-quinolin-1-iumyl)-1-(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Traditional Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Formula: C18H15BrClNO2 MolecularWeight: 392.6742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClNO2.BrH/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;1H/q+1;/p-1