(Z)-1,1,1,3-tetrakis(chloranyl)-4-methoxy-pent-3-en-2-one

Systemtic Name: (Z)-1,1,1,3-tetrakis(chloranyl)-4-methoxy-pent-3-en-2-one Openeye Name: (Z)-1,1,1,3-tetrachloro-4-methoxy-pent-3-en-2-one CAS Name: (Z)-1,1,1,3-tetrachloro-4-methoxy-3-penten-2-one IUPAC Name: (Z)-1,1,1,3-tetrachloro-4-methoxypent-3-en-2-one Traditional Name: (Z)-1,1,1,3-tetrachloro-4-methoxy-pent-3-en-2-one Formula: C6H6Cl4O2 MolecularWeight: 251.92264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6Cl4O2/c1-3(12-2)4(7)5(11)6(8,9)10/h1-2H3/b4-3-