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

Systemtic Name: 3-(2-chloranylpyridin-3-yl)-1-ethanoyl-8-oxidanyl-5,6,7,8-tetrahydroindolizine-2-carbonitrile Openeye Name: 1-acetyl-3-(2-chloro-3-pyridyl)-8-hydroxy-5,6,7,8-tetrahydroindolizine-2-carbonitrile CAS Name: 1-acetyl-3-(2-chloro-3-pyridinyl)-8-hydroxy-5,6,7,8-tetrahydroindolizine-2-carbonitrile IUPAC Name: 1-acetyl-3-(2-chloropyridin-3-yl)-8-hydroxy-5,6,7,8-tetrahydroindolizine-2-carbonitrile Traditional Name: 1-acetyl-3-(2-chloro-3-pyridyl)-8-hydroxy-5,6,7,8-tetrahydroindolizine-2-carbonitrile Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(CCCN2C(=C1C#N)C3=C(N=CC=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C2C(CCCN2C(=C1C#N)C3=C(N=CC=C3)Cl)O

InChI

InChI=1S/C16H14ClN3O2/c1-9(21)13-11(8-18)14(10-4-2-6-19-16(10)17)20-7-3-5-12(22)15(13)20/h2,4,6,12,22H,3,5,7H2,1H3