3-chloranyl-1-(5,6,7,8-tetrahydroindolizin-3-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(5,6,7,8-tetrahydroindolizin-3-yl)propan-1-one Openeye Name: 3-chloro-1-(5,6,7,8-tetrahydroindolizin-3-yl)propan-1-one CAS Name: 3-chloro-1-(5,6,7,8-tetrahydroindolizin-3-yl)-1-propanone IUPAC Name: 3-chloro-1-(5,6,7,8-tetrahydroindolizin-3-yl)propan-1-one Traditional Name: 3-chloro-1-(5,6,7,8-tetrahydroindolizin-3-yl)propan-1-one Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC=C2C(=O)CCCl)C1

Isomeric SMILES

C1CCN2C(=CC=C2C(=O)CCCl)C1

InChI

InChI=1S/C11H14ClNO/c12-7-6-11(14)10-5-4-9-3-1-2-8-13(9)10/h4-5H,1-3,6-8H2