(5-chloranyl-2-methoxy-phenyl)-(3-chlorophenyl)-quinolin-8-yloxy-borane

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(3-chlorophenyl)-quinolin-8-yloxy-borane Openeye Name: (5-chloro-2-methoxy-phenyl)-(3-chlorophenyl)-(8-quinolyloxy)borane CAS Name: (5-chloro-2-methoxyphenyl)-(3-chlorophenyl)-(8-quinolinyloxy)borane IUPAC Name: (5-chloro-2-methoxyphenyl)-(3-chlorophenyl)-quinolin-8-yloxyborane Traditional Name: (5-chloro-2-methoxy-phenyl)-(3-chlorophenyl)-(8-quinolyloxy)borane Formula: C22H16BCl2NO2 MolecularWeight: 408.08494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BCl2NO2/c1-27-20-11-10-18(25)14-19(20)23(16-7-3-8-17(24)13-16)28-21-9-2-5-15-6-4-12-26-22(15)21/h2-14H,1H3