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1-cyclopropyl-5,6,7,8-tetrakis(fluoranyl)-3-methyl-quinolin-4-one

1-cyclopropyl-5,6,7,8-tetrakis(fluoranyl)-3-methyl-quinolin-4-one

Systemtic Name:1-cyclopropyl-5,6,7,8-tetrakis(fluoranyl)-3-methyl-quinolin-4-one
Openeye Name:1-cyclopropyl-5,6,7,8-tetrafluoro-3-methyl-quinolin-4-one
CAS Name:1-cyclopropyl-5,6,7,8-tetrafluoro-3-methyl-4-quinolinone
IUPAC Name:1-cyclopropyl-5,6,7,8-tetrafluoro-3-methylquinolin-4-one
Traditional Name:1-cyclopropyl-5,6,7,8-tetrafluoro-3-methyl-4-quinolone
Formula: C13H9F4NO
MolecularWeight: 271.210273
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)F)F)F)C3CC3


Isomeric SMILES

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)F)F)F)C3CC3


InChI

InChI=1S/C13H9F4NO/c1-5-4-18(6-2-3-6)12-7(13(5)19)8(14)9(15)10(16)11(12)17/h4,6H,2-3H2,1H3


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