dimethyl 5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate Openeye Name: dimethyl 5,7-dichloro-4-oxo-1H-quinoline-2,3-dicarboxylate CAS Name: 5,7-dichloro-4-oxo-1H-quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5,7-dichloro-4-oxo-1H-quinoline-2,3-dicarboxylate Traditional Name: 5,7-dichloro-4-keto-1H-quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C13H9Cl2NO5 MolecularWeight: 330.12026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC2=CC(=CC(=C2C1=O)Cl)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(NC2=CC(=CC(=C2C1=O)Cl)Cl)C(=O)OC

InChI

InChI=1S/C13H9Cl2NO5/c1-20-12(18)9-10(13(19)21-2)16-7-4-5(14)3-6(15)8(7)11(9)17/h3-4H,1-2H3,(H,16,17)