[1-(2-methylprop-2-enoyl)piperidin-3-yl] 2,2,2-tris(bromanyl)ethanoate

Systemtic Name: [1-(2-methylprop-2-enoyl)piperidin-3-yl] 2,2,2-tris(bromanyl)ethanoate Openeye Name: [1-(2-methylprop-2-enoyl)-3-piperidyl] 2,2,2-tribromoacetate CAS Name: 2,2,2-tribromoacetic acid [1-(2-methyl-1-oxoprop-2-enyl)-3-piperidinyl] ester IUPAC Name: [1-(2-methylprop-2-enoyl)piperidin-3-yl] 2,2,2-tribromoacetate Traditional Name: 2,2,2-tribromoacetic acid (1-methacryloyl-3-piperidyl) ester Formula: C11H14Br3NO3 MolecularWeight: 447.94576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCCC(C1)OC(=O)C(Br)(Br)Br

Isomeric SMILES

CC(=C)C(=O)N1CCCC(C1)OC(=O)C(Br)(Br)Br

InChI

InChI=1S/C11H14Br3NO3/c1-7(2)9(16)15-5-3-4-8(6-15)18-10(17)11(12,13)14/h8H,1,3-6H2,2H3