2-phenyl-1,2,3$l^{2}-oxazaborolidine

Systemtic Name: 2-phenyl-1,2,3$l^{2}-oxazaborolidine Openeye Name: 2-phenyl-1,2,3$l^{2}-oxazaborolidine CAS Name: 2-phenyl-1,2,3$l^{2}-oxazaborolidine IUPAC Name: 2-phenyl-1,2,3$l^{2}-oxazaborolidine Traditional Name: 2-phenyl-1,2,3$l^{2}-oxazaborolidine Formula: C8H9BNO MolecularWeight: 145.97416

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Descriptors Computed from Structure

Canonical SMILES:

[B]1CCON1C2=CC=CC=C2

Isomeric SMILES

[B]1CCON1C2=CC=CC=C2

InChI

InChI=1S/C8H9BNO/c1-2-4-8(5-3-1)10-9-6-7-11-10/h1-5H,6-7H2