2-[(E)-2-pentylselanylethenyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(E)-2-pentylselanylethenyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-2-pentylselanylvinyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-2-(pentylseleno)ethenyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-2-pentylselanylethenyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-2-(amylseleno)vinyl]-1,3,2-benzodioxaborole Formula: C13H17BO2Se MolecularWeight: 295.04388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BO2Se/c1-2-3-6-10-17-11-9-14-15-12-7-4-5-8-13(12)16-14/h4-5,7-9,11H,2-3,6,10H2,1H3/b11-9+