2-(2-phenylethynyl)-1,3,2-benzodioxaborole

Systemtic Name: 2-(2-phenylethynyl)-1,3,2-benzodioxaborole Openeye Name: 2-(2-phenylethynyl)-1,3,2-benzodioxaborole CAS Name: 2-(2-phenylethynyl)-1,3,2-benzodioxaborole IUPAC Name: 2-(2-phenylethynyl)-1,3,2-benzodioxaborole Traditional Name: 2-(2-phenylethynyl)-1,3,2-benzodioxaborole Formula: C14H9BO2 MolecularWeight: 220.03106

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C#CC3=CC=CC=C3

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C#CC3=CC=CC=C3

InChI

InChI=1S/C14H9BO2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-9H