(1R,4S,6R)-4-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonitrile

Systemtic Name: (1R,4S,6R)-4-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonitrile Openeye Name: (1R,4S,6R)-4-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonitrile CAS Name: (1R,4S,6R)-4-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonitrile IUPAC Name: (1R,4S,6R)-4-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonitrile Traditional Name: (1R,4S,6R)-4-chloro-3-keto-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonitrile Formula: C8H6ClNO2 MolecularWeight: 183.59174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC1(C(=O)O2)Cl)C#N

Isomeric SMILES

C1[C@@H]([C@H]2C=C[C@@]1(C(=O)O2)Cl)C#N

InChI

InChI=1S/C8H6ClNO2/c9-8-2-1-6(12-7(8)11)5(3-8)4-10/h1-2,5-6H,3H2/t5-,6-,8-/m1/s1