(E)-1,1,1-tris(chloranyl)-5-iodanyl-4-methoxy-pent-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(chloranyl)-5-iodanyl-4-methoxy-pent-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-5-iodo-4-methoxy-pent-3-en-2-one CAS Name: (E)-1,1,1-trichloro-5-iodo-4-methoxy-3-penten-2-one IUPAC Name: (E)-1,1,1-trichloro-5-iodo-4-methoxypent-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-5-iodo-4-methoxy-pent-3-en-2-one Formula: C6H6Cl3IO2 MolecularWeight: 343.37411

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C(Cl)(Cl)Cl)CI

Isomeric SMILES

CO/C(=C/C(=O)C(Cl)(Cl)Cl)/CI

InChI

InChI=1S/C6H6Cl3IO2/c1-12-4(3-10)2-5(11)6(7,8)9/h2H,3H2,1H3/b4-2+