4-chloranyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile

Systemtic Name: 4-chloranyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile Openeye Name: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile CAS Name: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinecarbonitrile IUPAC Name: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile Traditional Name: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile Formula: C11H13BClN3O2 MolecularWeight: 265.50382

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=N2)C#N)Cl

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=N2)C#N)Cl

InChI

InChI=1S/C11H13BClN3O2/c1-10(2)11(3,4)18-12(17-10)7-5-8(13)16-9(6-14)15-7/h5H,1-4H3