[6-bromanyl-2,3,3-tris(fluoranyl)-2-methyl-1-oxidanylidene-inden-4-yl] ethanoate

Systemtic Name: [6-bromanyl-2,3,3-tris(fluoranyl)-2-methyl-1-oxidanylidene-inden-4-yl] ethanoate Openeye Name: (6-bromo-2,3,3-trifluoro-2-methyl-1-oxo-indan-4-yl) acetate CAS Name: acetic acid (6-bromo-2,3,3-trifluoro-2-methyl-1-oxo-4-indenyl) ester IUPAC Name: (6-bromo-2,3,3-trifluoro-2-methyl-1-oxoinden-4-yl) acetate Traditional Name: acetic acid (6-bromo-2,3,3-trifluoro-1-keto-2-methyl-indan-4-yl) ester Formula: C12H8BrF3O3 MolecularWeight: 337.08933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)Br)C(=O)C(C2(F)F)(C)F

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)Br)C(=O)C(C2(F)F)(C)F

InChI

InChI=1S/C12H8BrF3O3/c1-5(17)19-8-4-6(13)3-7-9(8)12(15,16)11(2,14)10(7)18/h3-4H,1-2H3