6,7-bis(fluoranyl)-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 6,7-bis(fluoranyl)-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-6,7-difluoro-quinolin-4-one CAS Name: 6,7-difluoro-1-prop-2-enyl-4-quinolinone IUPAC Name: 6,7-difluoro-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-6,7-difluoro-4-quinolone Formula: C12H9F2NO MolecularWeight: 221.202766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)C2=CC(=C(C=C21)F)F

Isomeric SMILES

C=CCN1C=CC(=O)C2=CC(=C(C=C21)F)F

InChI

InChI=1S/C12H9F2NO/c1-2-4-15-5-3-12(16)8-6-9(13)10(14)7-11(8)15/h2-3,5-7H,1,4H2