[(1E,3E)-4-chloranyl-4-diethoxyphosphoryl-buta-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-4-chloranyl-4-diethoxyphosphoryl-buta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-4-chloro-4-diethoxyphosphoryl-buta-1,3-dienyl]benzene CAS Name: [(1E,3E)-4-chloro-4-diethoxyphosphorylbuta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-4-chloro-4-diethoxyphosphorylbuta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-4-chloro-4-diethoxyphosphoryl-buta-1,3-dienyl]benzene Formula: C14H18ClO3P MolecularWeight: 300.717681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClO3P/c1-3-17-19(16,18-4-2)14(15)12-8-11-13-9-6-5-7-10-13/h5-12H,3-4H2,1-2H3/b11-8+,14-12-