(4-chloranyl-2-methyl-phenyl)-(3-chlorophenyl)-quinolin-8-yloxy-borane

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-(3-chlorophenyl)-quinolin-8-yloxy-borane Openeye Name: (4-chloro-2-methyl-phenyl)-(3-chlorophenyl)-(8-quinolyloxy)borane CAS Name: (4-chloro-2-methylphenyl)-(3-chlorophenyl)-(8-quinolinyloxy)borane IUPAC Name: (4-chloro-2-methylphenyl)-(3-chlorophenyl)-quinolin-8-yloxyborane Traditional Name: (4-chloro-2-methyl-phenyl)-(3-chlorophenyl)-(8-quinolyloxy)borane Formula: C22H16BCl2NO MolecularWeight: 392.08554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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