(E)-8,8,8-tris(chloranyl)-6-methyl-oct-5-en-2-one

Systemtic Name: (E)-8,8,8-tris(chloranyl)-6-methyl-oct-5-en-2-one Openeye Name: (E)-8,8,8-trichloro-6-methyl-oct-5-en-2-one CAS Name: (E)-8,8,8-trichloro-6-methyl-5-octen-2-one IUPAC Name: (E)-8,8,8-trichloro-6-methyloct-5-en-2-one Traditional Name: (E)-8,8,8-trichloro-6-methyl-oct-5-en-2-one Formula: C9H13Cl3O MolecularWeight: 243.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CC/C=C(\C)/CC(Cl)(Cl)Cl

InChI

InChI=1S/C9H13Cl3O/c1-7(6-9(10,11)12)4-3-5-8(2)13/h4H,3,5-6H2,1-2H3/b7-4+