2-(2-chloroethyl)-3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-butanenitrile

Systemtic Name: 2-(2-chloroethyl)-3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-butanenitrile Openeye Name: 2-(2-chloroethyl)-3-oxo-2-(pyrrolidine-1-carbonyl)butanenitrile CAS Name: 2-(2-chloroethyl)-3-oxo-2-[oxo(1-pyrrolidinyl)methyl]butanenitrile IUPAC Name: 2-(2-chloroethyl)-3-oxo-2-(pyrrolidine-1-carbonyl)butanenitrile Traditional Name: 2-(2-chloroethyl)-3-keto-2-(pyrrolidine-1-carbonyl)butyronitrile Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCl)(C#N)C(=O)N1CCCC1

Isomeric SMILES

CC(=O)C(CCCl)(C#N)C(=O)N1CCCC1

InChI

InChI=1S/C11H15ClN2O2/c1-9(15)11(8-13,4-5-12)10(16)14-6-2-3-7-14/h2-7H2,1H3