(1R,2R)-1,2-bis(chloranyl)cyclobutane-1,2-dicarbonitrile

Systemtic Name: (1R,2R)-1,2-bis(chloranyl)cyclobutane-1,2-dicarbonitrile Openeye Name: (1R,2R)-1,2-dichlorocyclobutane-1,2-dicarbonitrile CAS Name: (1R,2R)-1,2-dichlorocyclobutane-1,2-dicarbonitrile IUPAC Name: (1R,2R)-1,2-dichlorocyclobutane-1,2-dicarbonitrile Traditional Name: (1R,2R)-1,2-dichlorocyclobutane-1,2-dicarbonitrile Formula: C6H4Cl2N2 MolecularWeight: 175.01536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1(C#N)Cl)(C#N)Cl

Isomeric SMILES

C1C[C@]([C@@]1(C#N)Cl)(C#N)Cl

InChI

InChI=1S/C6H4Cl2N2/c7-5(3-9)1-2-6(5,8)4-10/h1-2H2/t5-,6-/m1/s1