3-phenoxy-1,5-dihydro-2,4,3-benzodioxaphosphepine

Systemtic Name: 3-phenoxy-1,5-dihydro-2,4,3-benzodioxaphosphepine Openeye Name: 3-phenoxy-1,5-dihydro-2,4,3-benzodioxaphosphepine CAS Name: 3-phenoxy-1,5-dihydro-2,4,3-benzodioxaphosphepin IUPAC Name: 3-phenoxy-1,5-dihydro-2,4,3-benzodioxaphosphepine Traditional Name: 3-phenoxy-1,5-dihydro-2,4,3-benzodioxaphosphepin Formula: C14H13O3P MolecularWeight: 260.224981

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COP(O1)OC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2COP(O1)OC3=CC=CC=C3

InChI

InChI=1S/C14H13O3P/c1-2-8-14(9-3-1)17-18-15-10-12-6-4-5-7-13(12)11-16-18/h1-9H,10-11H2