4-bromanyl-1,3,2$l^{2}-benzodioxaborole

Systemtic Name: 4-bromanyl-1,3,2$l^{2}-benzodioxaborole Openeye Name: 4-bromo-1,3,2$l^{2}-benzodioxaborole CAS Name: 4-bromo-1,3,2$l^{2}-benzodioxaborole IUPAC Name: 4-bromo-1,3,2$l^{2}-benzodioxaborole Traditional Name: 4-bromo-1,3,2$l^{2}-benzodioxaborole Formula: C6H3BBrO2 MolecularWeight: 197.80182

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Descriptors Computed from Structure

Canonical SMILES:

[B]1OC2=C(O1)C(=CC=C2)Br

Isomeric SMILES

[B]1OC2=C(O1)C(=CC=C2)Br

InChI

InChI=1S/C6H3BBrO2/c8-4-2-1-3-5-6(4)10-7-9-5/h1-3H