[[(E)-3-chloranylbut-2-enyl]selanyl-phenoxy-phosphoryl]oxybenzene

Systemtic Name: [[(E)-3-chloranylbut-2-enyl]selanyl-phenoxy-phosphoryl]oxybenzene Openeye Name: [[(E)-3-chlorobut-2-enyl]selanyl-phenoxy-phosphoryl]oxybenzene CAS Name: [[[(E)-3-chlorobut-2-enyl]seleno]-phenoxyphosphoryl]oxybenzene IUPAC Name: [[(E)-3-chlorobut-2-enyl]selanyl-phenoxyphosphoryl]oxybenzene Traditional Name: [[[(E)-3-chlorobut-2-enyl]seleno]-phenoxy-phosphoryl]oxybenzene Formula: C16H16ClO3PSe MolecularWeight: 401.683201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[Se]P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)Cl

Isomeric SMILES

C/C(=C\C[Se]P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H16ClO3PSe/c1-14(17)12-13-22-21(18,19-15-8-4-2-5-9-15)20-16-10-6-3-7-11-16/h2-12H,13H2,1H3/b14-12+