3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-iodanylprop-2-ynyl ethanoate

Systemtic Name: 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-iodanylprop-2-ynyl ethanoate Openeye Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-iodoprop-2-ynyl acetate CAS Name: acetic acid 3-iodoprop-2-ynyl ester; 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-iodoprop-2-ynyl acetate Traditional Name: acetic acid 3-iodoprop-2-ynyl ester; 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H8BrIO3 MolecularWeight: 394.98789

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CI.C1=CC2=C(C=C1O2)Br

Isomeric SMILES

CC(=O)OCC#CI.C1=CC2=C(C=C1O2)Br

InChI

InChI=1S/C6H3BrO.C5H5IO2/c7-5-3-4-1-2-6(5)8-4;1-5(7)8-4-2-3-6/h1-3H;4H2,1H3