1-(azetidin-1-yl)-2,2-bis(chloranyl)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2,2-bis(chloranyl)ethanone Openeye Name: 1-(azetidin-1-yl)-2,2-dichloro-ethanone CAS Name: 1-(1-azetidinyl)-2,2-dichloroethanone IUPAC Name: 1-(azetidin-1-yl)-2,2-dichloroethanone Traditional Name: 1-(azetidin-1-yl)-2,2-dichloro-ethanone Formula: C5H7Cl2NO MolecularWeight: 168.02118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(Cl)Cl

Isomeric SMILES

C1CN(C1)C(=O)C(Cl)Cl

InChI

InChI=1S/C5H7Cl2NO/c6-4(7)5(9)8-2-1-3-8/h4H,1-3H2