[(Z)-3-chloranyl-1-diethoxyphosphoryl-prop-1-en-2-yl]sulfanylbenzene

Systemtic Name: [(Z)-3-chloranyl-1-diethoxyphosphoryl-prop-1-en-2-yl]sulfanylbenzene Openeye Name: [(Z)-1-(chloromethyl)-2-diethoxyphosphoryl-vinyl]sulfanylbenzene CAS Name: [[(Z)-3-chloro-1-diethoxyphosphorylprop-1-en-2-yl]thio]benzene IUPAC Name: [(Z)-3-chloro-1-diethoxyphosphorylprop-1-en-2-yl]sulfanylbenzene Traditional Name: [[(Z)-1-(chloromethyl)-2-diethoxyphosphoryl-vinyl]thio]benzene Formula: C13H18ClO3PS MolecularWeight: 320.771981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(CCl)SC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(/C=C(/CCl)\SC1=CC=CC=C1)OCC

InChI

InChI=1S/C13H18ClO3PS/c1-3-16-18(15,17-4-2)11-13(10-14)19-12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3/b13-11-