2-(6-chloranylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(6-chloranylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(6-chloro-1-quinolin-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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