1-[2,6-bis(chloranyl)phenyl]cyclobutane-1-carbonitrile

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]cyclobutane-1-carbonitrile Openeye Name: 1-(2,6-dichlorophenyl)cyclobutanecarbonitrile CAS Name: 1-(2,6-dichlorophenyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(2,6-dichlorophenyl)cyclobutane-1-carbonitrile Traditional Name: 1-(2,6-dichlorophenyl)cyclobutanecarbonitrile Formula: C11H9Cl2N MolecularWeight: 226.10186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CC(C1)(C#N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C11H9Cl2N/c12-8-3-1-4-9(13)10(8)11(7-14)5-2-6-11/h1,3-4H,2,5-6H2