3-[(3-chlorophenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile

Systemtic Name: 3-[(3-chlorophenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile Openeye Name: 3-[(3-chlorophenyl)-(8-quinolyloxy)boranyl]benzonitrile CAS Name: 3-[(3-chlorophenyl)-(8-quinolinyloxy)boranyl]benzonitrile IUPAC Name: 3-[(3-chlorophenyl)-quinolin-8-yloxyboranyl]benzonitrile Traditional Name: 3-[(3-chlorophenyl)-(8-quinolyloxy)boranyl]benzonitrile Formula: C22H14BClN2O MolecularWeight: 368.62336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BClN2O/c24-20-10-3-9-19(14-20)23(18-8-1-5-16(13-18)15-25)27-21-11-2-6-17-7-4-12-26-22(17)21/h1-14H