bis(4-chloranyl-3-methyl-phenyl)-quinolin-8-yloxy-borane

Systemtic Name: bis(4-chloranyl-3-methyl-phenyl)-quinolin-8-yloxy-borane Openeye Name: bis(4-chloro-3-methyl-phenyl)-(8-quinolyloxy)borane CAS Name: bis(4-chloro-3-methylphenyl)-(8-quinolinyloxy)borane IUPAC Name: bis(4-chloro-3-methylphenyl)-quinolin-8-yloxyborane Traditional Name: bis(4-chloro-3-methyl-phenyl)-(8-quinolyloxy)borane Formula: C23H18BCl2NO MolecularWeight: 406.11212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BCl2NO/c1-15-13-18(8-10-20(15)25)24(19-9-11-21(26)16(2)14-19)28-22-7-3-5-17-6-4-12-27-23(17)22/h3-14H,1-2H3