3-(2-chloranylpyridin-3-yl)-8-oxidanyl-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile

Systemtic Name: 3-(2-chloranylpyridin-3-yl)-8-oxidanyl-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile Openeye Name: 3-(2-chloro-3-pyridyl)-8-hydroxy-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile CAS Name: 3-(2-chloro-3-pyridinyl)-8-hydroxy-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile IUPAC Name: 3-(2-chloropyridin-3-yl)-8-hydroxy-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile Traditional Name: 3-(2-chloro-3-pyridyl)-8-hydroxy-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C(=C(N2C1)C3=C(N=CC=C3)Cl)C#N)C#N)O

Isomeric SMILES

C1CC(C2=C(C(=C(N2C1)C3=C(N=CC=C3)Cl)C#N)C#N)O

InChI

InChI=1S/C15H11ClN4O/c16-15-9(3-1-5-19-15)13-10(7-17)11(8-18)14-12(21)4-2-6-20(13)14/h1,3,5,12,21H,2,4,6H2