[5-bromanyl-1,3,4-tris(fluoranyl)-3,4-dihydro-1H-isoquinolin-2-yl] ethanoate

Systemtic Name: [5-bromanyl-1,3,4-tris(fluoranyl)-3,4-dihydro-1H-isoquinolin-2-yl] ethanoate Openeye Name: (5-bromo-1,3,4-trifluoro-3,4-dihydro-1H-isoquinolin-2-yl) acetate CAS Name: acetic acid (5-bromo-1,3,4-trifluoro-3,4-dihydro-1H-isoquinolin-2-yl) ester IUPAC Name: (5-bromo-1,3,4-trifluoro-3,4-dihydro-1H-isoquinolin-2-yl) acetate Traditional Name: acetic acid (5-bromo-1,3,4-trifluoro-3,4-dihydro-1H-isoquinolin-2-yl) ester Formula: C11H9BrF3NO2 MolecularWeight: 324.09387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C2=C(C1F)C=CC=C2Br)F)F

Isomeric SMILES

CC(=O)ON1C(C(C2=C(C1F)C=CC=C2Br)F)F

InChI

InChI=1S/C11H9BrF3NO2/c1-5(17)18-16-10(14)6-3-2-4-7(12)8(6)9(13)11(16)15/h2-4,9-11H,1H3