methyl 4-(5-chloranyl-6-oxidanylidene-1H-pyridin-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-(5-chloranyl-6-oxidanylidene-1H-pyridin-3-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 4-(5-chloro-6-oxo-1H-pyridin-3-yl)-4-oxo-butanoate CAS Name: 4-(5-chloro-6-oxo-1H-pyridin-3-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(5-chloro-6-oxo-1H-pyridin-3-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-6-keto-1H-pyridin-3-yl)-4-keto-butyric acid methyl ester Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1=CNC(=O)C(=C1)Cl

Isomeric SMILES

COC(=O)CCC(=O)C1=CNC(=O)C(=C1)Cl

InChI

InChI=1S/C10H10ClNO4/c1-16-9(14)3-2-8(13)6-4-7(11)10(15)12-5-6/h4-5H,2-3H2,1H3,(H,12,15)