(2-bromanylquinolizin-5-ium-1-yl) ethanoate bromide

Systemtic Name: (2-bromanylquinolizin-5-ium-1-yl) ethanoate bromide Openeye Name: (2-bromoquinolizin-5-ium-1-yl) acetate bromide CAS Name: acetic acid (2-bromo-1-quinolizin-5-iumyl) ester bromide IUPAC Name: (2-bromoquinolizin-5-ium-1-yl) acetate bromide Traditional Name: acetic acid (2-bromoquinolizin-5-ium-1-yl) ester bromide Formula: C11H9Br2NO2 MolecularWeight: 347.00266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C[N+]2=CC=CC=C12)Br.[Br-]

Isomeric SMILES

CC(=O)OC1=C(C=C[N+]2=CC=CC=C12)Br.[Br-]

InChI

InChI=1S/C11H9BrNO2.BrH/c1-8(14)15-11-9(12)5-7-13-6-3-2-4-10(11)13;/h2-7H,1H3;1H/q+1;/p-1