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

Systemtic Name: 1-[2,7-bis(chloranyl)-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl]ethanone Openeye Name: 1-[2,7-dichloro-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone CAS Name: 1-[2,7-dichloro-3-(3-pyridinyl)-5,6-dihydroindolizin-1-yl]ethanone IUPAC Name: 1-(2,7-dichloro-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Traditional Name: 1-[2,7-dichloro-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c1-9(20)13-12-7-11(16)4-6-19(12)15(14(13)17)10-3-2-5-18-8-10/h2-3,5,7-8H,4,6H2,1H3