diethyl 2-(4-chloranylquinolin-3-yl)propanedioate

Systemtic Name: diethyl 2-(4-chloranylquinolin-3-yl)propanedioate Openeye Name: diethyl 2-(4-chloro-3-quinolyl)propanedioate CAS Name: 2-(4-chloro-3-quinolinyl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(4-chloroquinolin-3-yl)propanedioate Traditional Name: 2-(4-chloro-3-quinolyl)malonic acid diethyl ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C2=CC=CC=C2N=C1)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=C(C2=CC=CC=C2N=C1)Cl)C(=O)OCC

InChI

InChI=1S/C16H16ClNO4/c1-3-21-15(19)13(16(20)22-4-2)11-9-18-12-8-6-5-7-10(12)14(11)17/h5-9,13H,3-4H2,1-2H3