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

Systemtic Name: (Z)-1-bromanyl-1,2-bis(chloranyl)oct-1-en-3-one Openeye Name: (Z)-1-bromo-1,2-dichloro-oct-1-en-3-one CAS Name: (Z)-1-bromo-1,2-dichloro-1-octen-3-one IUPAC Name: (Z)-1-bromo-1,2-dichlorooct-1-en-3-one Traditional Name: (Z)-1-bromo-1,2-dichloro-oct-1-en-3-one Formula: C8H11BrCl2O MolecularWeight: 273.98234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(=C(Cl)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrCl2O/c1-2-3-4-5-6(12)7(10)8(9)11/h2-5H2,1H3/b8-7+