(3R)-3-chloranylcyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: (3R)-3-chloranylcyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: (3R)-3-chlorocyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: (3R)-3-chlorocyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: (3R)-3-chlorocyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: (3R)-3-chlorocyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C10H5ClN4 MolecularWeight: 216.6265

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1(C#N)C#N)(C#N)C#N)Cl

Isomeric SMILES

C1C=C[C@H](C(C1(C#N)C#N)(C#N)C#N)Cl

InChI

InChI=1S/C10H5ClN4/c11-8-2-1-3-9(4-12,5-13)10(8,6-14)7-15/h1-2,8H,3H2/t8-/m1/s1