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[(E)-2-bromanyl-1-[propa-1,2-dienyl(prop-2-ynoxy)phosphoryl]ethenyl]benzene

[(E)-2-bromanyl-1-[propa-1,2-dienyl(prop-2-ynoxy)phosphoryl]ethenyl]benzene

Systemtic Name:[(E)-2-bromanyl-1-[propa-1,2-dienyl(prop-2-ynoxy)phosphoryl]ethenyl]benzene
Openeye Name:[(E)-2-bromo-1-[propa-1,2-dienyl(prop-2-ynoxy)phosphoryl]vinyl]benzene
CAS Name:[(E)-2-bromo-1-[propa-1,2-dienyl(prop-2-ynoxy)phosphoryl]ethenyl]benzene
IUPAC Name:[(E)-2-bromo-1-[propa-1,2-dienyl(prop-2-ynoxy)phosphoryl]ethenyl]benzene
Traditional Name:[(E)-2-bromo-1-[propa-1,2-dienyl(propargyloxy)phosphoryl]vinyl]benzene
Formula: C14H12BrO2P
MolecularWeight: 323.121641
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Descriptors Computed from Structure

Canonical SMILES:

C=C=CP(=O)(C(=CBr)C1=CC=CC=C1)OCC#C


Isomeric SMILES

C=C=CP(=O)(/C(=C/Br)/C1=CC=CC=C1)OCC#C


InChI

InChI=1S/C14H12BrO2P/c1-3-10-17-18(16,11-4-2)14(12-15)13-8-6-5-7-9-13/h1,5-9,11-12H,2,10H2/b14-12+


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