(E)-1,1,1-tris(chloranyl)-4-methoxy-hex-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-methoxy-hex-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-methoxy-hex-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-methoxy-3-hexen-2-one IUPAC Name: (E)-1,1,1-trichloro-4-methoxyhex-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-methoxy-hex-3-en-2-one Formula: C7H9Cl3O2 MolecularWeight: 231.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9Cl3O2/c1-3-5(12-2)4-6(11)7(8,9)10/h4H,3H2,1-2H3/b5-4+