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

Systemtic Name: 3-[(3-cyanophenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile Openeye Name: 3-[(3-cyanophenyl)-(8-quinolyloxy)boranyl]benzonitrile CAS Name: 3-[(3-cyanophenyl)-(8-quinolinyloxy)boranyl]benzonitrile IUPAC Name: 3-[(3-cyanophenyl)-quinolin-8-yloxyboranyl]benzonitrile Traditional Name: 3-[(3-cyanophenyl)-(8-quinolyloxy)boranyl]benzonitrile Formula: C23H14BN3O MolecularWeight: 359.18776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14BN3O/c25-15-17-5-1-9-20(13-17)24(21-10-2-6-18(14-21)16-26)28-22-11-3-7-19-8-4-12-27-23(19)22/h1-14H