3-[(3-chloranyl-4-fluoranyl-phenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile Openeye Name: 3-[(3-chloro-4-fluoro-phenyl)-(8-quinolyloxy)boranyl]benzonitrile CAS Name: 3-[(3-chloro-4-fluorophenyl)-(8-quinolinyloxy)boranyl]benzonitrile IUPAC Name: 3-[(3-chloro-4-fluorophenyl)-quinolin-8-yloxyboranyl]benzonitrile Traditional Name: 3-[(3-chloro-4-fluoro-phenyl)-(8-quinolyloxy)boranyl]benzonitrile Formula: C22H13BClFN2O MolecularWeight: 386.613823

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)C#N)(C2=CC(=C(C=C2)F)Cl)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C1=CC(=CC=C1)C#N)(C2=CC(=C(C=C2)F)Cl)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H13BClFN2O/c24-19-13-18(9-10-20(19)25)23(17-7-1-4-15(12-17)14-26)28-21-8-2-5-16-6-3-11-27-22(16)21/h1-13H