3-phenoxy-3-selanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine

Systemtic Name: 3-phenoxy-3-selanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine Openeye Name: 3-phenoxy-3-selenoxo-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine CAS Name: 3-phenoxy-3-selanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin IUPAC Name: 3-phenoxy-3-selanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine Traditional Name: 3-phenoxy-3-selenoxo-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin Formula: C14H13O3PSe MolecularWeight: 339.184981

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COP(=[Se])(O1)OC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2COP(=[Se])(O1)OC3=CC=CC=C3

InChI

InChI=1S/C14H13O3PSe/c19-18(17-14-8-2-1-3-9-14)15-10-12-6-4-5-7-13(12)11-16-18/h1-9H,10-11H2