3,5-bis(iodanyl)bicyclo[4.1.0]hepta-1,3,5-trien-7-one

Systemtic Name: 3,5-bis(iodanyl)bicyclo[4.1.0]hepta-1,3,5-trien-7-one Openeye Name: 3,5-diiodobicyclo[4.1.0]hepta-1,3,5-trien-7-one CAS Name: 3,5-diiodo-7-bicyclo[4.1.0]hepta-1,3,5-trienone IUPAC Name: 3,5-diiodobicyclo[4.1.0]hepta-1,3,5-trien-7-one Traditional Name: 3,5-diiodobicyclo[4.1.0]hepta-1,3,5-trien-7-one Formula: C7H2I2O MolecularWeight: 355.89912

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1I)C2=O)I

Isomeric SMILES

C1=C(C=C2C(=C1I)C2=O)I

InChI

InChI=1S/C7H2I2O/c8-3-1-4-6(7(4)10)5(9)2-3/h1-2H