(3-chlorophenyl) 2,3,3-tris(iodanyl)prop-2-enoate

Systemtic Name: (3-chlorophenyl) 2,3,3-tris(iodanyl)prop-2-enoate Openeye Name: (3-chlorophenyl) 2,3,3-triiodoprop-2-enoate CAS Name: 2,3,3-triiodo-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2,3,3-triiodoprop-2-enoate Traditional Name: 2,3,3-triiodoacrylic acid (3-chlorophenyl) ester Formula: C9H4ClI3O2 MolecularWeight: 560.29327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC(=O)C(=C(I)I)I

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC(=O)C(=C(I)I)I

InChI

InChI=1S/C9H4ClI3O2/c10-5-2-1-3-6(4-5)15-9(14)7(11)8(12)13/h1-4H