6-bromanyl-7,8-dihydro-6H-quinolin-5-one hydrobromide

Systemtic Name: 6-bromanyl-7,8-dihydro-6H-quinolin-5-one hydrobromide Openeye Name: 6-bromo-7,8-dihydro-6H-quinolin-5-one hydrobromide CAS Name: 6-bromo-7,8-dihydro-6H-quinolin-5-one hydrobromide IUPAC Name: 6-bromo-7,8-dihydro-6H-quinolin-5-one hydrobromide Traditional Name: 6-bromo-7,8-dihydro-6H-quinolin-5-one hydrobromide Formula: C9H9Br2NO MolecularWeight: 306.98186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(=O)C1Br.Br

Isomeric SMILES

C1CC2=C(C=CC=N2)C(=O)C1Br.Br

InChI

InChI=1S/C9H8BrNO.BrH/c10-7-3-4-8-6(9(7)12)2-1-5-11-8;/h1-2,5,7H,3-4H2;1H