1-benzo[f]quinolin-6-yl-2-bromanyl-ethanone hydrobromide

Systemtic Name: 1-benzo[f]quinolin-6-yl-2-bromanyl-ethanone hydrobromide Openeye Name: 1-benzo[f]quinolin-6-yl-2-bromo-ethanone hydrobromide CAS Name: 1-(6-benzo[f]quinolinyl)-2-bromoethanone hydrobromide IUPAC Name: 1-benzo[f]quinolin-6-yl-2-bromoethanone hydrobromide Traditional Name: 1-benzo[f]quinolin-6-yl-2-bromo-ethanone hydrobromide Formula: C15H11Br2NO MolecularWeight: 381.06194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C2C(=O)CBr)N=CC=C3.Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C2C(=O)CBr)N=CC=C3.Br

InChI

InChI=1S/C15H10BrNO.BrH/c16-9-15(18)13-8-14-12(6-3-7-17-14)10-4-1-2-5-11(10)13;/h1-8H,9H2;1H