(3-chloranyl-4-methyl-phenyl)-phenyl-quinolin-8-yloxy-borane

Systemtic Name: (3-chloranyl-4-methyl-phenyl)-phenyl-quinolin-8-yloxy-borane Openeye Name: (3-chloro-4-methyl-phenyl)-phenyl-(8-quinolyloxy)borane CAS Name: (3-chloro-4-methylphenyl)-phenyl-(8-quinolinyloxy)borane IUPAC Name: (3-chloro-4-methylphenyl)-phenyl-quinolin-8-yloxyborane Traditional Name: (3-chloro-4-methyl-phenyl)-phenyl-(8-quinolyloxy)borane Formula: C22H17BClNO MolecularWeight: 357.64048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BClNO/c1-16-12-13-19(15-20(16)24)23(18-9-3-2-4-10-18)26-21-11-5-7-17-8-6-14-25-22(17)21/h2-15H,1H3