6-[(5-bromanyl-2-ethanoyl-phenyl)amino]quinoline-5,8-dione

Systemtic Name: 6-[(5-bromanyl-2-ethanoyl-phenyl)amino]quinoline-5,8-dione Openeye Name: 6-(2-acetyl-5-bromo-anilino)quinoline-5,8-dione CAS Name: 6-(2-acetyl-5-bromoanilino)quinoline-5,8-dione IUPAC Name: 6-(2-acetyl-5-bromoanilino)quinoline-5,8-dione Traditional Name: 6-(2-acetyl-5-bromo-anilino)quinoline-5,8-quinone Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)Br)NC2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)Br)NC2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H11BrN2O3/c1-9(21)11-5-4-10(18)7-13(11)20-14-8-15(22)16-12(17(14)23)3-2-6-19-16/h2-8,20H,1H3