3-chloranyl-4-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(2-ketopyrrolidino)ethoxy]benzonitrile Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C13H11ClN2O3/c14-10-6-9(7-15)3-4-11(10)19-8-13(18)16-5-1-2-12(16)17/h3-4,6H,1-2,5,8H2