1,1,1-tris(chloranyl)butane-2,3-dione

Systemtic Name: 1,1,1-tris(chloranyl)butane-2,3-dione Openeye Name: 1,1,1-trichlorobutane-2,3-dione CAS Name: 1,1,1-trichlorobutane-2,3-dione IUPAC Name: 1,1,1-trichlorobutane-2,3-dione Traditional Name: 1,1,1-trichlorobutane-2,3-dione Formula: C4H3Cl3O2 MolecularWeight: 189.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C4H3Cl3O2/c1-2(8)3(9)4(5,6)7/h1H3