2-(4-prop-1-en-2-ylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole

Systemtic Name: 2-(4-prop-1-en-2-ylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole Openeye Name: 2-(4-isopropenylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole CAS Name: 2-[4-(1-methylethenyl)phenyl]-1,3-dihydro-1,3,2-benzodiazaborole IUPAC Name: 2-(4-prop-1-en-2-ylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole Traditional Name: 2-(4-isopropenylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole Formula: C15H15BN2 MolecularWeight: 234.104

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC2=CC=CC=C2N1)C3=CC=C(C=C3)C(=C)C

Isomeric SMILES

B1(NC2=CC=CC=C2N1)C3=CC=C(C=C3)C(=C)C

InChI

InChI=1S/C15H15BN2/c1-11(2)12-7-9-13(10-8-12)16-17-14-5-3-4-6-15(14)18-16/h3-10,17-18H,1H2,2H3