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

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-styryl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-2-phenylethenyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-styryl]-1,3,2-benzodioxaborole Formula: C14H11BO2 MolecularWeight: 222.04694

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H11BO2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11H/b11-10+