(3-chlorophenyl)-(3,4-dimethoxyphenyl)-quinolin-8-yloxy-borane

Systemtic Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)-quinolin-8-yloxy-borane Openeye Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)-(8-quinolyloxy)borane CAS Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)-(8-quinolinyloxy)borane IUPAC Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)-quinolin-8-yloxyborane Traditional Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)-(8-quinolyloxy)borane Formula: C23H19BClNO3 MolecularWeight: 403.66586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BClNO3/c1-27-20-12-11-18(15-22(20)28-2)24(17-8-4-9-19(25)14-17)29-21-10-3-6-16-7-5-13-26-23(16)21/h3-15H,1-2H3