(Z)-5-bromanyl-1,1,1-tris(chloranyl)-4-methoxy-pent-3-en-2-one

Systemtic Name: (Z)-5-bromanyl-1,1,1-tris(chloranyl)-4-methoxy-pent-3-en-2-one Openeye Name: (Z)-5-bromo-1,1,1-trichloro-4-methoxy-pent-3-en-2-one CAS Name: (Z)-5-bromo-1,1,1-trichloro-4-methoxy-3-penten-2-one IUPAC Name: (Z)-5-bromo-1,1,1-trichloro-4-methoxypent-3-en-2-one Traditional Name: (Z)-5-bromo-1,1,1-trichloro-4-methoxy-pent-3-en-2-one Formula: C6H6BrCl3O2 MolecularWeight: 296.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C(Cl)(Cl)Cl)CBr

Isomeric SMILES

CO/C(=C\C(=O)C(Cl)(Cl)Cl)/CBr

InChI

InChI=1S/C6H6BrCl3O2/c1-12-4(3-7)2-5(11)6(8,9)10/h2H,3H2,1H3/b4-2-