2-phenyl-1,3,2-benzodioxaphosphinin-4-one

Systemtic Name: 2-phenyl-1,3,2-benzodioxaphosphinin-4-one Openeye Name: 2-phenyl-1,3,2-benzodioxaphosphinin-4-one CAS Name: 2-phenyl-1,3,2-benzodioxaphosphorin-4-one IUPAC Name: 2-phenyl-1,3,2-benzodioxaphosphinin-4-one Traditional Name: 2-phenyl-1,3,2-benzodioxaphosphorin-4-one Formula: C13H9O3P MolecularWeight: 244.182521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2OC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)P2OC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C13H9O3P/c14-13-11-8-4-5-9-12(11)15-17(16-13)10-6-2-1-3-7-10/h1-9H