[[6-(4-chloranylphenoxy)pyridin-2-yl]-cyano-methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name: [[6-(4-chloranylphenoxy)pyridin-2-yl]-cyano-methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate Openeye Name: [[6-(4-chlorophenoxy)-2-pyridyl]-cyano-methyl] 2,2,3,3-tetramethylcyclopropanecarboxylate CAS Name: 2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid [[6-(4-chlorophenoxy)-2-pyridinyl]-cyanomethyl] ester IUPAC Name: [[6-(4-chlorophenoxy)pyridin-2-yl]-cyanomethyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate Traditional Name: 2,2,3,3-tetramethylcyclopropanecarboxylic acid [[6-(4-chlorophenoxy)-2-pyridyl]-cyano-methyl] ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)OC(C#N)C2=NC(=CC=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)OC(C#N)C2=NC(=CC=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-20(2)18(21(20,3)4)19(25)27-16(12-23)15-6-5-7-17(24-15)26-14-10-8-13(22)9-11-14/h5-11,16,18H,1-4H3