(3R)-1-(4-chlorophenyl)-2-oxidanylidene-pyrrolidine-3-carbonitrile

Systemtic Name: (3R)-1-(4-chlorophenyl)-2-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: (3R)-1-(4-chlorophenyl)-2-oxo-pyrrolidine-3-carbonitrile CAS Name: (3R)-1-(4-chlorophenyl)-2-oxo-3-pyrrolidinecarbonitrile IUPAC Name: (3R)-1-(4-chlorophenyl)-2-oxopyrrolidine-3-carbonitrile Traditional Name: (3R)-1-(4-chlorophenyl)-2-keto-pyrrolidine-3-carbonitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(C(=O)[C@H]1C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O/c12-9-1-3-10(4-2-9)14-6-5-8(7-13)11(14)15/h1-4,8H,5-6H2/t8-/m1/s1