3-(2-chloranylpyridin-3-yl)-1-ethanoyl-5,6-dihydroindolizine-2-carbonitrile

Systemtic Name: 3-(2-chloranylpyridin-3-yl)-1-ethanoyl-5,6-dihydroindolizine-2-carbonitrile Openeye Name: 1-acetyl-3-(2-chloro-3-pyridyl)-5,6-dihydroindolizine-2-carbonitrile CAS Name: 1-acetyl-3-(2-chloro-3-pyridinyl)-5,6-dihydroindolizine-2-carbonitrile IUPAC Name: 1-acetyl-3-(2-chloropyridin-3-yl)-5,6-dihydroindolizine-2-carbonitrile Traditional Name: 1-acetyl-3-(2-chloro-3-pyridyl)-5,6-dihydroindolizine-2-carbonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c1-10(21)14-12(9-18)15(11-5-4-7-19-16(11)17)20-8-3-2-6-13(14)20/h2,4-7H,3,8H2,1H3