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

Systemtic Name: 2-(3,4-dichlorophenyl)-1,3,2-benzodioxaborole Openeye Name: 2-(3,4-dichlorophenyl)-1,3,2-benzodioxaborole CAS Name: 2-(3,4-dichlorophenyl)-1,3,2-benzodioxaborole IUPAC Name: 2-(3,4-dichlorophenyl)-1,3,2-benzodioxaborole Traditional Name: 2-(3,4-dichlorophenyl)-1,3,2-benzodioxaborole Formula: C12H7BCl2O2 MolecularWeight: 264.89978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BCl2O2/c14-9-6-5-8(7-10(9)15)13-16-11-3-1-2-4-12(11)17-13/h1-7H