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

Systemtic Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Openeye Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline CAS Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline IUPAC Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Traditional Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Formula: C15H18BNO2 MolecularWeight: 255.11992

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3

InChI

InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-5-7-11-8-6-10-17-13(11)12/h5-10H,1-4H3