1-[(E)-2-bis(chloranyl)phosphoryl-1-chloranyl-prop-1-enoxy]butane

Systemtic Name: 1-[(E)-2-bis(chloranyl)phosphoryl-1-chloranyl-prop-1-enoxy]butane Openeye Name: 1-[(E)-1-chloro-2-dichlorophosphoryl-prop-1-enoxy]butane CAS Name: 1-[(E)-1-chloro-2-dichlorophosphorylprop-1-enoxy]butane IUPAC Name: 1-[(E)-1-chloro-2-dichlorophosphorylprop-1-enoxy]butane Traditional Name: 1-[(E)-1-chloro-2-dichlorophosphoryl-prop-1-enoxy]butane Formula: C7H12Cl3O2P MolecularWeight: 265.501741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=C(C)P(=O)(Cl)Cl)Cl

Isomeric SMILES

CCCCO/C(=C(/C)\P(=O)(Cl)Cl)/Cl

InChI

InChI=1S/C7H12Cl3O2P/c1-3-4-5-12-7(8)6(2)13(9,10)11/h3-5H2,1-2H3/b7-6-