[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-ethenyl-quinolin-8-yloxy-borane

Systemtic Name: [4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-ethenyl-quinolin-8-yloxy-borane Openeye Name: [4-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-(8-quinolyloxy)-vinyl-borane CAS Name: [4-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-ethenyl-(8-quinolinyloxy)borane IUPAC Name: [4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-ethenyl-quinolin-8-yloxyborane Traditional Name: [4-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]-(8-quinolyloxy)-vinyl-borane Formula: C22H21BN2O2 MolecularWeight: 356.22534

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Descriptors Computed from Structure

Canonical SMILES:

B(C=C)(C1=CC=C(C=C1)C2=NC(CO2)(C)C)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C=C)(C1=CC=C(C=C1)C2=NC(CO2)(C)C)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21BN2O2/c1-4-23(27-19-9-5-7-16-8-6-14-24-20(16)19)18-12-10-17(11-13-18)21-25-22(2,3)15-26-21/h4-14H,1,15H2,2-3H3