6-bromanyl-2-phenyl-1H-quinoline-4,5,8-trione

Systemtic Name: 6-bromanyl-2-phenyl-1H-quinoline-4,5,8-trione Openeye Name: 6-bromo-2-phenyl-1H-quinoline-4,5,8-trione CAS Name: 6-bromo-2-phenyl-1H-quinoline-4,5,8-trione IUPAC Name: 6-bromo-2-phenyl-1H-quinoline-4,5,8-trione Traditional Name: 6-bromo-2-phenyl-1H-quinoline-4,5,8-trione Formula: C15H8BrNO3 MolecularWeight: 330.13292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=O)C=C(C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=O)C=C(C3=O)Br

InChI

InChI=1S/C15H8BrNO3/c16-9-6-12(19)14-13(15(9)20)11(18)7-10(17-14)8-4-2-1-3-5-8/h1-7H,(H,17,18)