4-[(5-chloranyl-2-methoxy-phenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)-(8-quinolyloxy)boranyl]benzonitrile CAS Name: 4-[(5-chloro-2-methoxyphenyl)-(8-quinolinyloxy)boranyl]benzonitrile IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)-quinolin-8-yloxyboranyl]benzonitrile Traditional Name: 4-[(5-chloro-2-methoxy-phenyl)-(8-quinolyloxy)boranyl]benzonitrile Formula: C23H16BClN2O2 MolecularWeight: 398.64934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BClN2O2/c1-28-21-12-11-19(25)14-20(21)24(18-9-7-16(15-26)8-10-18)29-22-6-2-4-17-5-3-13-27-23(17)22/h2-14H,1H3