3-bromanyl-6-fluoranyl-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-bromanyl-6-fluoranyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-bromo-6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-bromo-6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-bromo-6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-bromo-6-fluoro-2-(trifluoromethyl)-4-quinolone Formula: C10H4BrF4NO MolecularWeight: 310.042473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)C(=C(N2)C(F)(F)F)Br

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)C(=C(N2)C(F)(F)F)Br

InChI

InChI=1S/C10H4BrF4NO/c11-7-8(17)5-3-4(12)1-2-6(5)16-9(7)10(13,14)15/h1-3H,(H,16,17)