1-[2-chloranyl-3-(2-chloranylpyridin-3-yl)-7-methoxy-5,6-dihydroindolizin-1-yl]ethanone

Systemtic Name: 1-[2-chloranyl-3-(2-chloranylpyridin-3-yl)-7-methoxy-5,6-dihydroindolizin-1-yl]ethanone Openeye Name: 1-[2-chloro-3-(2-chloro-3-pyridyl)-7-methoxy-5,6-dihydroindolizin-1-yl]ethanone CAS Name: 1-[2-chloro-3-(2-chloro-3-pyridinyl)-7-methoxy-5,6-dihydroindolizin-1-yl]ethanone IUPAC Name: 1-[2-chloro-3-(2-chloropyridin-3-yl)-7-methoxy-5,6-dihydroindolizin-1-yl]ethanone Traditional Name: 1-[2-chloro-3-(2-chloro-3-pyridyl)-7-methoxy-5,6-dihydroindolizin-1-yl]ethanone Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(CCN2C(=C1Cl)C3=C(N=CC=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=C2C=C(CCN2C(=C1Cl)C3=C(N=CC=C3)Cl)OC

InChI

InChI=1S/C16H14Cl2N2O2/c1-9(21)13-12-8-10(22-2)5-7-20(12)15(14(13)17)11-4-3-6-19-16(11)18/h3-4,6,8H,5,7H2,1-2H3