2-(4-methylphenyl)-1,3,2-benzodioxaborole

Systemtic Name: 2-(4-methylphenyl)-1,3,2-benzodioxaborole Openeye Name: 2-(p-tolyl)-1,3,2-benzodioxaborole CAS Name: 2-(4-methylphenyl)-1,3,2-benzodioxaborole IUPAC Name: 2-(4-methylphenyl)-1,3,2-benzodioxaborole Traditional Name: 2-(p-tolyl)-1,3,2-benzodioxaborole Formula: C13H11BO2 MolecularWeight: 210.03624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BO2/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3