1,1,1-tris(chloranyl)-3,4-dimethyl-pent-4-en-2-one

Systemtic Name: 1,1,1-tris(chloranyl)-3,4-dimethyl-pent-4-en-2-one Openeye Name: 1,1,1-trichloro-3,4-dimethyl-pent-4-en-2-one CAS Name: 1,1,1-trichloro-3,4-dimethyl-4-penten-2-one IUPAC Name: 1,1,1-trichloro-3,4-dimethylpent-4-en-2-one Traditional Name: 1,1,1-trichloro-3,4-dimethyl-pent-4-en-2-one Formula: C7H9Cl3O MolecularWeight: 215.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9Cl3O/c1-4(2)5(3)6(11)7(8,9)10/h5H,1H2,2-3H3