3-(5-chloranylpyridin-3-yl)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile

Systemtic Name: 3-(5-chloranylpyridin-3-yl)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Openeye Name: 3-(5-chloro-3-pyridyl)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile CAS Name: 3-(5-chloro-3-pyridinyl)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile IUPAC Name: 3-(5-chloropyridin-3-yl)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Traditional Name: 3-(5-chloro-3-pyridyl)-8-propargyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2CC(CC1C=C2)(C#N)C3=CC(=CN=C3)Cl

Isomeric SMILES

C#CCN1C2CC(CC1C=C2)(C#N)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H14ClN3/c1-2-5-20-14-3-4-15(20)8-16(7-14,11-18)12-6-13(17)10-19-9-12/h1,3-4,6,9-10,14-15H,5,7-8H2