(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-phenyl-methanone

Systemtic Name: (2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-phenyl-methanone Openeye Name: (2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-phenyl-methanone CAS Name: (2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-phenylmethanone IUPAC Name: (2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-phenylmethanone Traditional Name: (2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-phenyl-methanone Formula: C13H9O4P MolecularWeight: 260.181921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)P2(=O)OC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)P2(=O)OC3=CC=CC=C3O2

InChI

InChI=1S/C13H9O4P/c14-13(10-6-2-1-3-7-10)18(15)16-11-8-4-5-9-12(11)17-18/h1-9H