2-azanyl-1-[2-(2-chloranylethanoyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(2-chloranylethanoyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-chloroacetyl)pyrrolidin-1-yl]ethanone CAS Name: 2-amino-1-[2-(2-chloro-1-oxoethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-chloroacetyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-chloroacetyl)pyrrolidino]ethanone Formula: C8H13ClN2O2 MolecularWeight: 204.65402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)CCl

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C(=O)CCl

InChI

InChI=1S/C8H13ClN2O2/c9-4-7(12)6-2-1-3-11(6)8(13)5-10/h6H,1-5,10H2