2-[1-(3,4-dichlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[1-(3,4-dichlorophenyl)-2-oxo-pyrrolidin-3-yl]acetonitrile CAS Name: 2-[1-(3,4-dichlorophenyl)-2-oxo-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[1-(3,4-dichlorophenyl)-2-oxopyrrolidin-3-yl]acetonitrile Traditional Name: 2-[1-(3,4-dichlorophenyl)-2-keto-pyrrolidin-3-yl]acetonitrile Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC#N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(C(=O)C1CC#N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O/c13-10-2-1-9(7-11(10)14)16-6-4-8(3-5-15)12(16)17/h1-2,7-8H,3-4,6H2