O1-ethyl O3-methyl 2-(5-chloranylquinolin-8-yl)oxypropanedioate

Systemtic Name: O1-ethyl O3-methyl 2-(5-chloranylquinolin-8-yl)oxypropanedioate Openeye Name: O1-ethyl O3-methyl 2-[(5-chloro-8-quinolyl)oxy]propanedioate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-(5-chloroquinolin-8-yl)oxypropanedioate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]malonic acid O1-ethyl ester O3-methyl ester Formula: C15H14ClNO5 MolecularWeight: 323.72836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OC)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCOC(=O)C(C(=O)OC)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H14ClNO5/c1-3-21-15(19)13(14(18)20-2)22-11-7-6-10(16)9-5-4-8-17-12(9)11/h4-8,13H,3H2,1-2H3