ethyl 4-(4-chloranyl-8-methoxy-quinolin-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(4-chloranyl-8-methoxy-quinolin-3-yl)-4-oxidanylidene-butanoate Openeye Name: ethyl 4-(4-chloro-8-methoxy-3-quinolyl)-4-oxo-butanoate CAS Name: 4-(4-chloro-8-methoxy-3-quinolinyl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(4-chloro-8-methoxyquinolin-3-yl)-4-oxobutanoate Traditional Name: 4-(4-chloro-8-methoxy-3-quinolyl)-4-keto-butyric acid ethyl ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

InChI=1S/C16H16ClNO4/c1-3-22-14(20)8-7-12(19)11-9-18-16-10(15(11)17)5-4-6-13(16)21-2/h4-6,9H,3,7-8H2,1-2H3