(E)-1-chloranyl-4-diethoxyphosphorylsulfanyl-but-2-ene

Systemtic Name: (E)-1-chloranyl-4-diethoxyphosphorylsulfanyl-but-2-ene Openeye Name: (E)-1-chloro-4-diethoxyphosphorylsulfanyl-but-2-ene CAS Name: (E)-1-chloro-4-(diethoxyphosphorylthio)-2-butene IUPAC Name: (E)-1-chloro-4-diethoxyphosphorylsulfanylbut-2-ene Traditional Name: (E)-1-chloro-4-(diethoxyphosphorylthio)but-2-ene Formula: C8H16ClO3PS MolecularWeight: 258.702601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)SCC=CCCl

Isomeric SMILES

CCOP(=O)(OCC)SC/C=C/CCl

InChI

InChI=1S/C8H16ClO3PS/c1-3-11-13(10,12-4-2)14-8-6-5-7-9/h5-6H,3-4,7-8H2,1-2H3/b6-5+