benzo[d][1,3,2]benzodioxaborepine

Systemtic Name: benzo[d][1,3,2]benzodioxaborepine Openeye Name: benzo[d][1,3,2]benzodioxaborepine CAS Name: benzo[d][1,3,2]benzodioxaborepin IUPAC Name: benzo[d][1,3,2]benzodioxaborepine Traditional Name: benzo[d][1,3,2]benzodioxaborepin Formula: C12H8BO2 MolecularWeight: 195.00172

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Descriptors Computed from Structure

Canonical SMILES:

[B]1OC2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

[B]1OC2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C12H8BO2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)15-13-14-11/h1-8H