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

Systemtic Name: [4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-ethenyl-quinolin-8-yloxy-borane Openeye Name: [4-(4,5-dihydrooxazol-2-yl)phenyl]-(8-quinolyloxy)-vinyl-borane CAS Name: [4-(4,5-dihydrooxazol-2-yl)phenyl]-ethenyl-(8-quinolinyloxy)borane IUPAC Name: [4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-ethenyl-quinolin-8-yloxyborane Traditional Name: [4-(2-oxazolin-2-yl)phenyl]-(8-quinolyloxy)-vinyl-borane Formula: C20H17BN2O2 MolecularWeight: 328.17218

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Descriptors Computed from Structure

Canonical SMILES:

B(C=C)(C1=CC=C(C=C1)C2=NCCO2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C=C)(C1=CC=C(C=C1)C2=NCCO2)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17BN2O2/c1-2-21(17-10-8-16(9-11-17)20-23-13-14-24-20)25-18-7-3-5-15-6-4-12-22-19(15)18/h2-12H,1,13-14H2