1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-ylethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone bromide Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClNO.BrH/c18-15-9-7-14(8-10-15)17(20)12-19-11-3-5-13-4-1-2-6-16(13)19;/h1-11H,12H2;1H/q+1;/p-1