1-(azetidin-1-yl)-2-chloranyl-propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-chloranyl-propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-chloro-propan-1-one CAS Name: 1-(1-azetidinyl)-2-chloro-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-chloropropan-1-one Traditional Name: 1-(azetidin-1-yl)-2-chloro-propan-1-one Formula: C6H10ClNO MolecularWeight: 147.6027

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1)Cl

Isomeric SMILES

CC(C(=O)N1CCC1)Cl

InChI

InChI=1S/C6H10ClNO/c1-5(7)6(9)8-3-2-4-8/h5H,2-4H2,1H3