1-(2-chloranyl-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone

Systemtic Name: 1-(2-chloranyl-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Openeye Name: 1-[2-chloro-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone CAS Name: 1-[2-chloro-3-(3-pyridinyl)-5,6-dihydroindolizin-1-yl]ethanone IUPAC Name: 1-(2-chloro-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Traditional Name: 1-[2-chloro-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CCCN2C(=C1Cl)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=CCCN2C(=C1Cl)C3=CN=CC=C3

InChI

InChI=1S/C15H13ClN2O/c1-10(19)13-12-6-2-3-8-18(12)15(14(13)16)11-5-4-7-17-9-11/h2,4-7,9H,3,8H2,1H3