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

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-methoxy-oct-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-methoxy-oct-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-methoxy-3-octen-2-one IUPAC Name: (E)-1,1,1-trichloro-4-methoxyoct-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-methoxy-oct-3-en-2-one Formula: C9H13Cl3O2 MolecularWeight: 259.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13Cl3O2/c1-3-4-5-7(14-2)6-8(13)9(10,11)12/h6H,3-5H2,1-2H3/b7-6+