dimethyl 5-chloranyl-7-methyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 5-chloranyl-7-methyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate Openeye Name: dimethyl 5-chloro-7-methyl-4-oxo-1H-quinoline-2,3-dicarboxylate CAS Name: 5-chloro-7-methyl-4-oxo-1H-quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-chloro-7-methyl-4-oxo-1H-quinoline-2,3-dicarboxylate Traditional Name: 5-chloro-4-keto-7-methyl-1H-quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C14H12ClNO5 MolecularWeight: 309.70178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)Cl)C(=O)C(=C(N2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)Cl)C(=O)C(=C(N2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C14H12ClNO5/c1-6-4-7(15)9-8(5-6)16-11(14(19)21-3)10(12(9)17)13(18)20-2/h4-5H,1-3H3,(H,16,17)