(Z)-1,2-bis(bromanyl)-1,4-bis(chloranyl)oct-1-en-3-one

Systemtic Name: (Z)-1,2-bis(bromanyl)-1,4-bis(chloranyl)oct-1-en-3-one Openeye Name: (Z)-1,2-dibromo-1,4-dichloro-oct-1-en-3-one CAS Name: (Z)-1,2-dibromo-1,4-dichloro-1-octen-3-one IUPAC Name: (Z)-1,2-dibromo-1,4-dichlorooct-1-en-3-one Traditional Name: (Z)-1,2-dibromo-1,4-dichloro-oct-1-en-3-one Formula: C8H10Br2Cl2O MolecularWeight: 352.8784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=C(Cl)Br)Br)Cl

Isomeric SMILES

CCCCC(C(=O)/C(=C(\Cl)/Br)/Br)Cl

InChI

InChI=1S/C8H10Br2Cl2O/c1-2-3-4-5(11)7(13)6(9)8(10)12/h5H,2-4H2,1H3/b8-6+