(4-chlorophenyl)-(3-fluorophenyl)-(5-methylquinolin-8-yl)oxy-borane

Systemtic Name: (4-chlorophenyl)-(3-fluorophenyl)-(5-methylquinolin-8-yl)oxy-borane Openeye Name: (4-chlorophenyl)-(3-fluorophenyl)-[(5-methyl-8-quinolyl)oxy]borane CAS Name: (4-chlorophenyl)-(3-fluorophenyl)-[(5-methyl-8-quinolinyl)oxy]borane IUPAC Name: (4-chlorophenyl)-(3-fluorophenyl)-(5-methylquinolin-8-yl)oxyborane Traditional Name: (4-chlorophenyl)-(3-fluorophenyl)-[(5-methyl-8-quinolyl)oxy]borane Formula: C22H16BClFNO MolecularWeight: 375.630943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BClFNO/c1-15-7-12-21(22-20(15)6-3-13-26-22)27-23(16-8-10-18(24)11-9-16)17-4-2-5-19(25)14-17/h2-14H,1H3