2-chloranyl-6-(1,1,2,2,2-pentadeuterioethyl)pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-6-(1,1,2,2,2-pentadeuterioethyl)pyridine-3-carbonitrile Openeye Name: 2-chloro-6-(1,1,2,2,2-pentadeuterioethyl)pyridine-3-carbonitrile CAS Name: 2-chloro-6-(1,1,2,2,2-pentadeuterioethyl)-3-pyridinecarbonitrile IUPAC Name: 2-chloro-6-(1,1,2,2,2-pentadeuterioethyl)pyridine-3-carbonitrile Traditional Name: 2-chloro-6-(1,1,2,2,2-pentadeuterioethyl)nicotinonitrile Formula: C8H7ClN2 MolecularWeight: 171.638389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)C#N)Cl

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C1=NC(=C(C=C1)C#N)Cl

InChI

InChI=1S/C8H7ClN2/c1-2-7-4-3-6(5-10)8(9)11-7/h3-4H,2H2,1H3/i1D3,2D2