(1R,5S)-3-bromanyl-2-iodanyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one

Systemtic Name: (1R,5S)-3-bromanyl-2-iodanyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1R,5S)-3-bromo-2-iodo-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1R,5S)-3-bromo-2-iodo-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one IUPAC Name: (1R,5S)-3-bromo-2-iodo-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1R,5S)-3-bromo-2-iodo-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Formula: C7H4BrIO2 MolecularWeight: 326.91393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)C(=C(C1O2)I)Br

Isomeric SMILES

C1=C[C@H]2C(=O)C(=C([C@@H]1O2)I)Br

InChI

InChI=1S/C7H4BrIO2/c8-5-6(9)3-1-2-4(11-3)7(5)10/h1-4H/t3-,4+/m1/s1