1-[2-chloranyl-3-(2-chloranylpyridin-3-yl)-8-oxidanyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone

Systemtic Name: 1-[2-chloranyl-3-(2-chloranylpyridin-3-yl)-8-oxidanyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Openeye Name: 1-[2-chloro-3-(2-chloro-3-pyridyl)-8-hydroxy-5,6,7,8-tetrahydroindolizin-1-yl]ethanone CAS Name: 1-[2-chloro-3-(2-chloro-3-pyridinyl)-8-hydroxy-5,6,7,8-tetrahydroindolizin-1-yl]ethanone IUPAC Name: 1-[2-chloro-3-(2-chloropyridin-3-yl)-8-hydroxy-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Traditional Name: 1-[2-chloro-3-(2-chloro-3-pyridyl)-8-hydroxy-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(CCCN2C(=C1Cl)C3=C(N=CC=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C2C(CCCN2C(=C1Cl)C3=C(N=CC=C3)Cl)O

InChI

InChI=1S/C15H14Cl2N2O2/c1-8(20)11-12(16)13(9-4-2-6-18-15(9)17)19-7-3-5-10(21)14(11)19/h2,4,6,10,21H,3,5,7H2,1H3