2-propoxybenzo[f][1,3,2]benzodioxaphosphole

Systemtic Name: 2-propoxybenzo[f][1,3,2]benzodioxaphosphole Openeye Name: 2-propoxybenzo[f][1,3,2]benzodioxaphosphole CAS Name: 2-propoxybenzo[f][1,3,2]benzodioxaphosphole IUPAC Name: 2-propoxybenzo[f][1,3,2]benzodioxaphosphole Traditional Name: 2-propoxybenzo[f][1,3,2]benzodioxaphosphole Formula: C13H13O3P MolecularWeight: 248.214281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1OC2=CC3=CC=CC=C3C=C2O1

Isomeric SMILES

CCCOP1OC2=CC3=CC=CC=C3C=C2O1

InChI

InChI=1S/C13H13O3P/c1-2-7-14-17-15-12-8-10-5-3-4-6-11(10)9-13(12)16-17/h3-6,8-9H,2,7H2,1H3