[3-(4,4-dimethyl-1,3-oxazolidin-2-yl)phenyl]-ethenyl-quinolin-8-yloxy-borane

Systemtic Name: [3-(4,4-dimethyl-1,3-oxazolidin-2-yl)phenyl]-ethenyl-quinolin-8-yloxy-borane Openeye Name: [3-(4,4-dimethyloxazolidin-2-yl)phenyl]-(8-quinolyloxy)-vinyl-borane CAS Name: [3-(4,4-dimethyl-2-oxazolidinyl)phenyl]-ethenyl-(8-quinolinyloxy)borane IUPAC Name: [3-(4,4-dimethyl-1,3-oxazolidin-2-yl)phenyl]-ethenyl-quinolin-8-yloxyborane Traditional Name: [3-(4,4-dimethyloxazolidin-2-yl)phenyl]-(8-quinolyloxy)-vinyl-borane Formula: C22H23BN2O2 MolecularWeight: 358.24122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B(C=C)(C1=CC(=CC=C1)C2NC(CO2)(C)C)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C=C)(C1=CC(=CC=C1)C2NC(CO2)(C)C)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23BN2O2/c1-4-23(27-19-12-6-8-16-10-7-13-24-20(16)19)18-11-5-9-17(14-18)21-25-22(2,3)15-26-21/h4-14,21,25H,1,15H2,2-3H3