4-methylpentan-2-one; 1,1,2-tris(chloranyl)ethene

Systemtic Name: 4-methylpentan-2-one; 1,1,2-tris(chloranyl)ethene Openeye Name: 4-methylpentan-2-one; 1,1,2-trichloroethylene CAS Name: 4-methyl-2-pentanone; 1,1,2-trichloroethene IUPAC Name: 4-methylpentan-2-one; 1,1,2-trichloroethene Traditional Name: 4-methylpentan-2-one; 1,1,2-trichloroethylene Formula: C8H13Cl3O MolecularWeight: 231.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O.C2HCl3/c1-5(2)4-6(3)7;3-1-2(4)5/h5H,4H2,1-3H3;1H