2-[(E)-2-(4-methylphenyl)selanylethenyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(E)-2-(4-methylphenyl)selanylethenyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-2-(p-tolylselanyl)vinyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-2-[(4-methylphenyl)seleno]ethenyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-2-(4-methylphenyl)selanylethenyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-2-(p-tolylseleno)vinyl]-1,3,2-benzodioxaborole Formula: C15H13BO2Se MolecularWeight: 315.03352

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=C[Se]C3=CC=C(C=C3)C

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C/[Se]C3=CC=C(C=C3)C

InChI

InChI=1S/C15H13BO2Se/c1-12-6-8-13(9-7-12)19-11-10-16-17-14-4-2-3-5-15(14)18-16/h2-11H,1H3/b11-10+