[3,5-bis(chloranyl)phenyl]-(3-methylphenyl)-quinolin-8-yloxy-borane

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(3-methylphenyl)-quinolin-8-yloxy-borane Openeye Name: (3,5-dichlorophenyl)-(m-tolyl)-(8-quinolyloxy)borane CAS Name: (3,5-dichlorophenyl)-(3-methylphenyl)-(8-quinolinyloxy)borane IUPAC Name: (3,5-dichlorophenyl)-(3-methylphenyl)-quinolin-8-yloxyborane Traditional Name: (3,5-dichlorophenyl)-(m-tolyl)-(8-quinolyloxy)borane Formula: C22H16BCl2NO MolecularWeight: 392.08554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BCl2NO/c1-15-5-2-8-17(11-15)23(18-12-19(24)14-20(25)13-18)27-21-9-3-6-16-7-4-10-26-22(16)21/h2-14H,1H3