2-(4-ethenylphenyl)-1,3,2-oxazaborolidine

Systemtic Name: 2-(4-ethenylphenyl)-1,3,2-oxazaborolidine Openeye Name: 2-(4-vinylphenyl)-1,3,2-oxazaborolidine CAS Name: 2-(4-ethenylphenyl)-1,3,2-oxazaborolidine IUPAC Name: 2-(4-ethenylphenyl)-1,3,2-oxazaborolidine Traditional Name: 2-(4-vinylphenyl)-1,3,2-oxazaborolidine Formula: C10H12BNO MolecularWeight: 173.01938

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Descriptors Computed from Structure

Canonical SMILES:

B1(NCCO1)C2=CC=C(C=C2)C=C

Isomeric SMILES

B1(NCCO1)C2=CC=C(C=C2)C=C

InChI

InChI=1S/C10H12BNO/c1-2-9-3-5-10(6-4-9)11-12-7-8-13-11/h2-6,12H,1,7-8H2