2-chloranyl-1-(3,3-dipropylazetidin-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(3,3-dipropylazetidin-1-yl)ethanone Openeye Name: 2-chloro-1-(3,3-dipropylazetidin-1-yl)ethanone CAS Name: 2-chloro-1-(3,3-dipropyl-1-azetidinyl)ethanone IUPAC Name: 2-chloro-1-(3,3-dipropylazetidin-1-yl)ethanone Traditional Name: 2-chloro-1-(3,3-dipropylazetidin-1-yl)ethanone Formula: C11H20ClNO MolecularWeight: 217.7356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C1)C(=O)CCl)CCC

Isomeric SMILES

CCCC1(CN(C1)C(=O)CCl)CCC

InChI

InChI=1S/C11H20ClNO/c1-3-5-11(6-4-2)8-13(9-11)10(14)7-12/h3-9H2,1-2H3