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

Systemtic Name: 2-[1-(4-bromophenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[1-(4-bromophenyl)-2-oxo-pyrrolidin-3-yl]acetonitrile CAS Name: 2-[1-(4-bromophenyl)-2-oxo-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[1-(4-bromophenyl)-2-oxopyrrolidin-3-yl]acetonitrile Traditional Name: 2-[1-(4-bromophenyl)-2-keto-pyrrolidin-3-yl]acetonitrile Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O/c13-10-1-3-11(4-2-10)15-8-6-9(5-7-14)12(15)16/h1-4,9H,5-6,8H2