2-(2-bromoethyl)-5,6,7-tris(fluoranyl)quinoline

Systemtic Name: 2-(2-bromoethyl)-5,6,7-tris(fluoranyl)quinoline Openeye Name: 2-(2-bromoethyl)-5,6,7-trifluoro-quinoline CAS Name: 2-(2-bromoethyl)-5,6,7-trifluoroquinoline IUPAC Name: 2-(2-bromoethyl)-5,6,7-trifluoroquinoline Traditional Name: 2-(2-bromoethyl)-5,6,7-trifluoro-quinoline Formula: C11H7BrF3N MolecularWeight: 290.07919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2N=C1CCBr)F)F)F

Isomeric SMILES

C1=CC2=C(C(=C(C=C2N=C1CCBr)F)F)F

InChI

InChI=1S/C11H7BrF3N/c12-4-3-6-1-2-7-9(16-6)5-8(13)11(15)10(7)14/h1-2,5H,3-4H2