[1,1,2-tris(bromanyl)-2-phenoxy-ethyl] prop-2-enoate

Systemtic Name: [1,1,2-tris(bromanyl)-2-phenoxy-ethyl] prop-2-enoate Openeye Name: (1,1,2-tribromo-2-phenoxy-ethyl) prop-2-enoate CAS Name: 2-propenoic acid (1,1,2-tribromo-2-phenoxyethyl) ester IUPAC Name: (1,1,2-tribromo-2-phenoxyethyl) prop-2-enoate Traditional Name: acrylic acid (1,1,2-tribromo-2-phenoxy-ethyl) ester Formula: C11H9Br3O3 MolecularWeight: 428.89936

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C(OC1=CC=CC=C1)Br)(Br)Br

Isomeric SMILES

C=CC(=O)OC(C(OC1=CC=CC=C1)Br)(Br)Br

InChI

InChI=1S/C11H9Br3O3/c1-2-9(15)17-11(13,14)10(12)16-8-6-4-3-5-7-8/h2-7,10H,1H2