2-(2,3-dihydro-1H-inden-2-yl)-1,3,2-benzodioxaborole

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1,3,2-benzodioxaborole Openeye Name: 2-indan-2-yl-1,3,2-benzodioxaborole CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1,3,2-benzodioxaborole IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1,3,2-benzodioxaborole Traditional Name: 2-indan-2-yl-1,3,2-benzodioxaborole Formula: C15H13BO2 MolecularWeight: 236.07352

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3CC4=CC=CC=C4C3

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C15H13BO2/c1-2-6-12-10-13(9-11(12)5-1)16-17-14-7-3-4-8-15(14)18-16/h1-8,13H,9-10H2