1-(2-chloranyl-7-methoxy-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone

Systemtic Name: 1-(2-chloranyl-7-methoxy-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Openeye Name: 1-[2-chloro-7-methoxy-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone CAS Name: 1-[2-chloro-7-methoxy-3-(3-pyridinyl)-5,6-dihydroindolizin-1-yl]ethanone IUPAC Name: 1-(2-chloro-7-methoxy-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Traditional Name: 1-[2-chloro-7-methoxy-3-(3-pyridyl)-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=C(CCN2C(=C1Cl)C3=CN=CC=C3)OC

Isomeric SMILES

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

InChI

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