(2S)-1-(2-chloranylethanoyl)azetidine-2-carbonitrile

Systemtic Name: (2S)-1-(2-chloranylethanoyl)azetidine-2-carbonitrile Openeye Name: (2S)-1-(2-chloroacetyl)azetidine-2-carbonitrile CAS Name: (2S)-1-(2-chloro-1-oxoethyl)-2-azetidinecarbonitrile IUPAC Name: (2S)-1-(2-chloroacetyl)azetidine-2-carbonitrile Traditional Name: (2S)-1-(2-chloroacetyl)azetidine-2-carbonitrile Formula: C6H7ClN2O MolecularWeight: 158.58558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C#N)C(=O)CCl

Isomeric SMILES

C1CN([C@@H]1C#N)C(=O)CCl

InChI

InChI=1S/C6H7ClN2O/c7-3-6(10)9-2-1-5(9)4-8/h5H,1-3H2/t5-/m0/s1