(5-chloranylquinolin-8-yl)oxy-bis(4-methoxyphenyl)borane

Systemtic Name: (5-chloranylquinolin-8-yl)oxy-bis(4-methoxyphenyl)borane Openeye Name: (5-chloro-8-quinolyl)oxy-bis(4-methoxyphenyl)borane CAS Name: (5-chloro-8-quinolinyl)oxy-bis(4-methoxyphenyl)borane IUPAC Name: (5-chloroquinolin-8-yl)oxy-bis(4-methoxyphenyl)borane Traditional Name: (5-chloro-8-quinolyl)oxy-bis(4-methoxyphenyl)borane Formula: C23H19BClNO3 MolecularWeight: 403.66586

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

B(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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