diethyl 7-chloranyl-8-methyl-quinoline-2,3-dicarboxylate

Systemtic Name: diethyl 7-chloranyl-8-methyl-quinoline-2,3-dicarboxylate Openeye Name: diethyl 7-chloro-8-methyl-quinoline-2,3-dicarboxylate CAS Name: 7-chloro-8-methylquinoline-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 7-chloro-8-methylquinoline-2,3-dicarboxylate Traditional Name: 7-chloro-8-methyl-quinoline-2,3-dicarboxylic acid diethyl ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Cl)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Cl)C)C(=O)OCC

InChI

InChI=1S/C16H16ClNO4/c1-4-21-15(19)11-8-10-6-7-12(17)9(3)13(10)18-14(11)16(20)22-5-2/h6-8H,4-5H2,1-3H3