ethyl 4-(7-chloranyl-3-methyl-quinolin-8-yl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(7-chloranyl-3-methyl-quinolin-8-yl)-4-oxidanylidene-butanoate Openeye Name: ethyl 4-(7-chloro-3-methyl-8-quinolyl)-4-oxo-butanoate CAS Name: 4-(7-chloro-3-methyl-8-quinolinyl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(7-chloro-3-methylquinolin-8-yl)-4-oxobutanoate Traditional Name: 4-(7-chloro-3-methyl-8-quinolyl)-4-keto-butyric acid ethyl ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=C(C=CC2=CC(=CN=C21)C)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)C1=C(C=CC2=CC(=CN=C21)C)Cl

InChI

InChI=1S/C16H16ClNO3/c1-3-21-14(20)7-6-13(19)15-12(17)5-4-11-8-10(2)9-18-16(11)15/h4-5,8-9H,3,6-7H2,1-2H3