2-naphthalen-1-yloxy-1,3,2-benzodioxaphosphole

Systemtic Name: 2-naphthalen-1-yloxy-1,3,2-benzodioxaphosphole Openeye Name: 2-(1-naphthyloxy)-1,3,2-benzodioxaphosphole CAS Name: 2-(1-naphthalenyloxy)-1,3,2-benzodioxaphosphole IUPAC Name: 2-naphthalen-1-yloxy-1,3,2-benzodioxaphosphole Traditional Name: 2-(1-naphthoxy)-1,3,2-benzodioxaphosphole Formula: C16H11O3P MolecularWeight: 282.230501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OP3OC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OP3OC4=CC=CC=C4O3

InChI

InChI=1S/C16H11O3P/c1-2-8-13-12(6-1)7-5-11-14(13)17-20-18-15-9-3-4-10-16(15)19-20/h1-11H