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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile Openeye Name: 3-[(3-chloro-4-methyl-phenyl)-(8-quinolyloxy)boranyl]benzonitrile CAS Name: 3-[(3-chloro-4-methylphenyl)-(8-quinolinyloxy)boranyl]benzonitrile IUPAC Name: 3-[(3-chloro-4-methylphenyl)-quinolin-8-yloxyboranyl]benzonitrile Traditional Name: 3-[(3-chloro-4-methyl-phenyl)-(8-quinolyloxy)boranyl]benzonitrile Formula: C23H16BClN2O MolecularWeight: 382.64994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BClN2O/c1-16-10-11-20(14-21(16)25)24(19-8-2-5-17(13-19)15-26)28-22-9-3-6-18-7-4-12-27-23(18)22/h2-14H,1H3