8-[(3-chlorophenyl)-(3-fluorophenyl)boranyl]oxyquinoline-5-carbonitrile

Systemtic Name: 8-[(3-chlorophenyl)-(3-fluorophenyl)boranyl]oxyquinoline-5-carbonitrile Openeye Name: 8-[(3-chlorophenyl)-(3-fluorophenyl)boranyl]oxyquinoline-5-carbonitrile CAS Name: 8-[(3-chlorophenyl)-(3-fluorophenyl)boranyl]oxy-5-quinolinecarbonitrile IUPAC Name: 8-[(3-chlorophenyl)-(3-fluorophenyl)boranyl]oxyquinoline-5-carbonitrile Traditional Name: 8-[(3-chlorophenyl)-(3-fluorophenyl)boranyl]oxyquinoline-5-carbonitrile Formula: C22H13BClFN2O MolecularWeight: 386.613823

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)F)(C2=CC(=CC=C2)Cl)OC3=C4C(=C(C=C3)C#N)C=CC=N4

Isomeric SMILES

B(C1=CC(=CC=C1)F)(C2=CC(=CC=C2)Cl)OC3=C4C(=C(C=C3)C#N)C=CC=N4

InChI

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