2-[[2-(2-chloranylethanoyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-(2-chloranylethanoyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[2-(2-chloroacetyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 2-[[2-(2-chloro-1-oxoethyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 2-[[2-(2-chloroacetyl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[2-(2-chloroacetyl)pyrrolidino]methyl]benzonitrile Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2C#N)C(=O)CCl

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2C#N)C(=O)CCl

InChI

InChI=1S/C14H15ClN2O/c15-8-14(18)13-6-3-7-17(13)10-12-5-2-1-4-11(12)9-16/h1-2,4-5,13H,3,6-8,10H2