(1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-1-yl)boron(1-)

Systemtic Name: (1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-1-yl)boron(1-) Openeye Name: (1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-1-yl)boron(1-) CAS Name: (1-phenyl-3,6-dihydro-2H-phosphorin-1-ium-1-yl)boron(1-) IUPAC Name: (1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-1-yl)boron(1-) Traditional Name: (1-phenyl-3,6-dihydro-2H-phosphorin-1-ium-1-yl)boron(1-) Formula: C11H13BP MolecularWeight: 187.005681

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Descriptors Computed from Structure

Canonical SMILES:

[B-][P+]1(CCC=CC1)C2=CC=CC=C2

Isomeric SMILES

[B-][P+]1(CCC=CC1)C2=CC=CC=C2

InChI

InChI=1S/C11H13BP/c12-13(9-5-2-6-10-13)11-7-3-1-4-8-11/h1-5,7-8H,6,9-10H2