2-(8-bromanylquinolin-5-yl)carbonylcyclohexane-1,3-dione

Systemtic Name: 2-(8-bromanylquinolin-5-yl)carbonylcyclohexane-1,3-dione Openeye Name: 2-(8-bromoquinoline-5-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(8-bromo-5-quinolinyl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(8-bromoquinoline-5-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(8-bromoquinoline-5-carbonyl)cyclohexane-1,3-quinone Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)C2=C3C=CC=NC3=C(C=C2)Br

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)C2=C3C=CC=NC3=C(C=C2)Br

InChI

InChI=1S/C16H12BrNO3/c17-11-7-6-10(9-3-2-8-18-15(9)11)16(21)14-12(19)4-1-5-13(14)20/h2-3,6-8,14H,1,4-5H2