(4-ethenylphenyl) 2,2,2-tris(bromanyl)ethanoate

Systemtic Name: (4-ethenylphenyl) 2,2,2-tris(bromanyl)ethanoate Openeye Name: (4-vinylphenyl) 2,2,2-tribromoacetate CAS Name: 2,2,2-tribromoacetic acid (4-ethenylphenyl) ester IUPAC Name: (4-ethenylphenyl) 2,2,2-tribromoacetate Traditional Name: 2,2,2-tribromoacetic acid (4-vinylphenyl) ester Formula: C10H7Br3O2 MolecularWeight: 398.87338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OC(=O)C(Br)(Br)Br

Isomeric SMILES

C=CC1=CC=C(C=C1)OC(=O)C(Br)(Br)Br

InChI

InChI=1S/C10H7Br3O2/c1-2-7-3-5-8(6-4-7)15-9(14)10(11,12)13/h2-6H,1H2