(4-chlorophenyl)-(3-fluorophenyl)-quinolin-8-yloxy-borane

Systemtic Name: (4-chlorophenyl)-(3-fluorophenyl)-quinolin-8-yloxy-borane Openeye Name: (4-chlorophenyl)-(3-fluorophenyl)-(8-quinolyloxy)borane CAS Name: (4-chlorophenyl)-(3-fluorophenyl)-(8-quinolinyloxy)borane IUPAC Name: (4-chlorophenyl)-(3-fluorophenyl)-quinolin-8-yloxyborane Traditional Name: (4-chlorophenyl)-(3-fluorophenyl)-(8-quinolyloxy)borane Formula: C21H14BClFNO MolecularWeight: 361.604363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BClFNO/c23-18-11-9-16(10-12-18)22(17-6-2-7-19(24)14-17)26-20-8-1-4-15-5-3-13-25-21(15)20/h1-14H