2-(2-chloroethyl)-3,5-diethanoyl-cyclopentane-1-carbonitrile

Systemtic Name: 2-(2-chloroethyl)-3,5-diethanoyl-cyclopentane-1-carbonitrile Openeye Name: 3,5-diacetyl-2-(2-chloroethyl)cyclopentanecarbonitrile CAS Name: 3,5-diacetyl-2-(2-chloroethyl)-1-cyclopentanecarbonitrile IUPAC Name: 3,5-diacetyl-2-(2-chloroethyl)cyclopentane-1-carbonitrile Traditional Name: 3,5-diacetyl-2-(2-chloroethyl)cyclopentanecarbonitrile Formula: C12H16ClNO2 MolecularWeight: 241.71394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(C1CCCl)C#N)C(=O)C

Isomeric SMILES

CC(=O)C1CC(C(C1CCCl)C#N)C(=O)C

InChI

InChI=1S/C12H16ClNO2/c1-7(15)10-5-11(8(2)16)12(6-14)9(10)3-4-13/h9-12H,3-5H2,1-2H3