methyl 7-bromanyl-4,5,8-tris(oxidanylidene)-1H-quinoline-2-carboxylate

Systemtic Name: methyl 7-bromanyl-4,5,8-tris(oxidanylidene)-1H-quinoline-2-carboxylate Openeye Name: methyl 7-bromo-4,5,8-trioxo-1H-quinoline-2-carboxylate CAS Name: 7-bromo-4,5,8-trioxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 7-bromo-4,5,8-trioxo-1H-quinoline-2-carboxylate Traditional Name: 7-bromo-4,5,8-triketo-1H-quinoline-2-carboxylic acid methyl ester Formula: C11H6BrNO5 MolecularWeight: 312.07304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C(N1)C(=O)C(=CC2=O)Br

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C(N1)C(=O)C(=CC2=O)Br

InChI

InChI=1S/C11H6BrNO5/c1-18-11(17)5-3-7(15)8-6(14)2-4(12)10(16)9(8)13-5/h2-3H,1H3,(H,13,15)