diethyl 2-(5-chloranylquinolin-8-yl)oxypropanedioate

Systemtic Name: diethyl 2-(5-chloranylquinolin-8-yl)oxypropanedioate Openeye Name: diethyl 2-[(5-chloro-8-quinolyl)oxy]propanedioate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]propanedioic acid diethyl ester IUPAC Name: diethyl 2-(5-chloroquinolin-8-yl)oxypropanedioate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]malonic acid diethyl ester Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO5/c1-3-21-15(19)14(16(20)22-4-2)23-12-8-7-11(17)10-6-5-9-18-13(10)12/h5-9,14H,3-4H2,1-2H3