2-(1-phenylethenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide

Systemtic Name: 2-(1-phenylethenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Openeye Name: 2-(1-phenylvinyloxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide CAS Name: 2-(1-phenylethenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide IUPAC Name: 2-(1-phenylethenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Traditional Name: 2-(1-phenylvinyloxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Formula: C14H11O4P MolecularWeight: 274.208501

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)OP2(=O)OC3=CC=CC=C3O2

Isomeric SMILES

C=C(C1=CC=CC=C1)OP2(=O)OC3=CC=CC=C3O2

InChI

InChI=1S/C14H11O4P/c1-11(12-7-3-2-4-8-12)16-19(15)17-13-9-5-6-10-14(13)18-19/h2-10H,1H2