(2S,5R)-1-(2-chloranylethanoyl)-5-prop-1-ynyl-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5R)-1-(2-chloranylethanoyl)-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5R)-1-(2-chloroacetyl)-5-prop-1-ynyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5R)-1-(2-chloro-1-oxoethyl)-5-prop-1-ynyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5R)-1-(2-chloroacetyl)-5-prop-1-ynylpyrrolidine-2-carbonitrile Traditional Name: (2S,5R)-1-(2-chloroacetyl)-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CCC(N1C(=O)CCl)C#N

Isomeric SMILES

CC#C[C@H]1CC[C@H](N1C(=O)CCl)C#N

InChI

InChI=1S/C10H11ClN2O/c1-2-3-8-4-5-9(7-12)13(8)10(14)6-11/h8-9H,4-6H2,1H3/t8-,9-/m0/s1