Nombre: 2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-4-fluorobutanoic acid

IUPAC: 2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxo-1-pyridinyl]-4-fluorobutanoic acid

SMILES: COc1cn(C(CCF)C(=O)O)c(=O)cc1-c1cc(Cl)ccc1C#N

Canonical SMILES: COC1=CN(C(=O)C=C1C2=C(C=CC(=C2)Cl)C#N)C(CCF)C(=O)O

Fórmula molecular: C17H14ClFN2O4

Masa molecular: 364.80

InChIKey: YCFNTCQLHGBFAS-UHFFFAOYSA-N

InChI:

InChI=1S/C17H14ClFN2O4/c1-25-15-9-21(14(4-5-19)17(23)24)16(22)7-13(15)12-6-11(18)3-2-10(12)8-20/h2-3,6-7,9,14H,4-5H2,1H3,(H,23,24)

Sinónimos

SCHEMBL16138140YCFNTCQLHGBFAS-UHFFFAOYSA-N2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-4-fluorobutanoic acid

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