2,4,5-tris(chloranyl)-2-prop-2-enyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2,4,5-tris(chloranyl)-2-prop-2-enyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-allyl-2,4,5-trichloro-cyclopent-4-ene-1,3-dione CAS Name: 2,4,5-trichloro-2-prop-2-enylcyclopent-4-ene-1,3-dione IUPAC Name: 2,4,5-trichloro-2-prop-2-enylcyclopent-4-ene-1,3-dione Traditional Name: 2-allyl-2,4,5-trichloro-cyclopent-4-ene-1,3-quinone Formula: C8H5Cl3O2 MolecularWeight: 239.4831

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

C=CCC1(C(=O)C(=C(C1=O)Cl)Cl)Cl

InChI

InChI=1S/C8H5Cl3O2/c1-2-3-8(11)6(12)4(9)5(10)7(8)13/h2H,1,3H2