[2-oxidanylideneethyl(diphenyl)phosphaniumyl]boron(1-)

Systemtic Name: [2-oxidanylideneethyl(diphenyl)phosphaniumyl]boron(1-) Openeye Name: [2-oxoethyl(diphenyl)phosphaniumyl]boron(1-) CAS Name: [2-oxoethyl(diphenyl)phosphiniumyl]boron(1-) IUPAC Name: [2-oxoethyl(diphenyl)phosphaniumyl]boron(1-) Traditional Name: [2-ketoethyl(diphenyl)phosphiniumyl]boron(1-) Formula: C14H13BOP MolecularWeight: 239.037181

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Descriptors Computed from Structure

Canonical SMILES:

[B-][P+](CC=O)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

[B-][P+](CC=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13BOP/c15-17(12-11-16,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11H,12H2