1,1,3,3-tetrakis(chloranyl)-4-methyl-pentan-2-one

Systemtic Name: 1,1,3,3-tetrakis(chloranyl)-4-methyl-pentan-2-one Openeye Name: 1,1,3,3-tetrachloro-4-methyl-pentan-2-one CAS Name: 1,1,3,3-tetrachloro-4-methyl-2-pentanone IUPAC Name: 1,1,3,3-tetrachloro-4-methylpentan-2-one Traditional Name: 1,1,3,3-tetrachloro-4-methyl-pentan-2-one Formula: C6H8Cl4O MolecularWeight: 237.93912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8Cl4O/c1-3(2)6(9,10)4(11)5(7)8/h3,5H,1-2H3