8-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Systemtic Name: 8-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Openeye Name: 8-benzyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline CAS Name: 8-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline IUPAC Name: 8-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Traditional Name: 8-benzoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Formula: C22H24BNO3 MolecularWeight: 361.24186

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=NC3=C(C=C2)OCC4=CC=CC=C4

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=NC3=C(C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24BNO3/c1-21(2)22(3,4)27-23(26-21)18-12-13-19(20-17(18)11-8-14-24-20)25-15-16-9-6-5-7-10-16/h5-14H,15H2,1-4H3