2-bromanyl-1-quinolin-8-yl-ethanone hydrobromide

Systemtic Name: 2-bromanyl-1-quinolin-8-yl-ethanone hydrobromide Openeye Name: 2-bromo-1-(8-quinolyl)ethanone hydrobromide CAS Name: 2-bromo-1-(8-quinolinyl)ethanone hydrobromide IUPAC Name: 2-bromo-1-quinolin-8-ylethanone hydrobromide Traditional Name: 2-bromo-1-(8-quinolyl)ethanone hydrobromide Formula: C11H9Br2NO MolecularWeight: 331.00326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)CBr)N=CC=C2.Br

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)CBr)N=CC=C2.Br

InChI

InChI=1S/C11H8BrNO.BrH/c12-7-10(14)9-5-1-3-8-4-2-6-13-11(8)9;/h1-6H,7H2;1H