1-[3-(2-chloranylpyridin-3-yl)-2-methoxy-5,6-dihydroindolizin-1-yl]ethanone

Systemtic Name: 1-[3-(2-chloranylpyridin-3-yl)-2-methoxy-5,6-dihydroindolizin-1-yl]ethanone Openeye Name: 1-[3-(2-chloro-3-pyridyl)-2-methoxy-5,6-dihydroindolizin-1-yl]ethanone CAS Name: 1-[3-(2-chloro-3-pyridinyl)-2-methoxy-5,6-dihydroindolizin-1-yl]ethanone IUPAC Name: 1-[3-(2-chloropyridin-3-yl)-2-methoxy-5,6-dihydroindolizin-1-yl]ethanone Traditional Name: 1-[3-(2-chloro-3-pyridyl)-2-methoxy-5,6-dihydroindolizin-1-yl]ethanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CCCN2C(=C1OC)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=C2C=CCCN2C(=C1OC)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-10(20)13-12-7-3-4-9-19(12)14(15(13)21-2)11-6-5-8-18-16(11)17/h3,5-8H,4,9H2,1-2H3