3,5,6,7,8-pentakis(fluoranyl)-4-methoxy-1-methyl-quinolin-2-one

Systemtic Name: 3,5,6,7,8-pentakis(fluoranyl)-4-methoxy-1-methyl-quinolin-2-one Openeye Name: 3,5,6,7,8-pentafluoro-4-methoxy-1-methyl-quinolin-2-one CAS Name: 3,5,6,7,8-pentafluoro-4-methoxy-1-methyl-2-quinolinone IUPAC Name: 3,5,6,7,8-pentafluoro-4-methoxy-1-methylquinolin-2-one Traditional Name: 3,5,6,7,8-pentafluoro-4-methoxy-1-methyl-carbostyril Formula: C11H6F5NO2 MolecularWeight: 279.162856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C1=O)F)OC)C(=C(C(=C2F)F)F)F

Isomeric SMILES

CN1C2=C(C(=C(C1=O)F)OC)C(=C(C(=C2F)F)F)F

InChI

InChI=1S/C11H6F5NO2/c1-17-9-3(10(19-2)8(16)11(17)18)4(12)5(13)6(14)7(9)15/h1-2H3