1-[(Z)-1,2-bis(chloranyl)ethenyl]sulfonylbutane

Systemtic Name: 1-[(Z)-1,2-bis(chloranyl)ethenyl]sulfonylbutane Openeye Name: 1-[(Z)-1,2-dichlorovinyl]sulfonylbutane CAS Name: 1-[(Z)-1,2-dichloroethenyl]sulfonylbutane IUPAC Name: 1-[(Z)-1,2-dichloroethenyl]sulfonylbutane Traditional Name: 1-[(Z)-1,2-dichlorovinyl]sulfonylbutane Formula: C6H10Cl2O2S MolecularWeight: 217.1134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C(=CCl)Cl

Isomeric SMILES

CCCCS(=O)(=O)/C(=C/Cl)/Cl

InChI

InChI=1S/C6H10Cl2O2S/c1-2-3-4-11(9,10)6(8)5-7/h5H,2-4H2,1H3/b6-5+