bis(4-chlorophenyl)-quinolin-8-yloxy-borane

Systemtic Name: bis(4-chlorophenyl)-quinolin-8-yloxy-borane Openeye Name: bis(4-chlorophenyl)-(8-quinolyloxy)borane CAS Name: bis(4-chlorophenyl)-(8-quinolinyloxy)borane IUPAC Name: bis(4-chlorophenyl)-quinolin-8-yloxyborane Traditional Name: bis(4-chlorophenyl)-(8-quinolyloxy)borane Formula: C21H14BCl2NO MolecularWeight: 378.05896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BCl2NO/c23-18-10-6-16(7-11-18)22(17-8-12-19(24)13-9-17)26-20-5-1-3-15-4-2-14-25-21(15)20/h1-14H