3-bromanyl-1-ethyl-6,7-bis(fluoranyl)quinolin-4-one

Systemtic Name: 3-bromanyl-1-ethyl-6,7-bis(fluoranyl)quinolin-4-one Openeye Name: 3-bromo-1-ethyl-6,7-difluoro-quinolin-4-one CAS Name: 3-bromo-1-ethyl-6,7-difluoro-4-quinolinone IUPAC Name: 3-bromo-1-ethyl-6,7-difluoroquinolin-4-one Traditional Name: 3-bromo-1-ethyl-6,7-difluoro-4-quinolone Formula: C11H8BrF2NO MolecularWeight: 288.088126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrF2NO/c1-2-15-5-7(12)11(16)6-3-8(13)9(14)4-10(6)15/h3-5H,2H2,1H3