[(Z)-3-chloranyl-3-diethoxyphosphoryl-prop-2-enyl]benzene

Systemtic Name: [(Z)-3-chloranyl-3-diethoxyphosphoryl-prop-2-enyl]benzene Openeye Name: [(Z)-3-chloro-3-diethoxyphosphoryl-allyl]benzene CAS Name: [(Z)-3-chloro-3-diethoxyphosphorylprop-2-enyl]benzene IUPAC Name: [(Z)-3-chloro-3-diethoxyphosphorylprop-2-enyl]benzene Traditional Name: [(Z)-3-chloro-3-diethoxyphosphoryl-allyl]benzene Formula: C13H18ClO3P MolecularWeight: 288.706981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCC1=CC=CC=C1)Cl)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/CC1=CC=CC=C1)/Cl)OCC

InChI

InChI=1S/C13H18ClO3P/c1-3-16-18(15,17-4-2)13(14)11-10-12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3/b13-11+