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

Systemtic Name: 2-(4-chlorophenyl)-1,3,2-benzodioxaborole Openeye Name: 2-(4-chlorophenyl)-1,3,2-benzodioxaborole CAS Name: 2-(4-chlorophenyl)-1,3,2-benzodioxaborole IUPAC Name: 2-(4-chlorophenyl)-1,3,2-benzodioxaborole Traditional Name: 2-(4-chlorophenyl)-1,3,2-benzodioxaborole Formula: C12H8BClO2 MolecularWeight: 230.45472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BClO2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H