(1S,4R,8S)-6-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile

Systemtic Name: (1S,4R,8S)-6-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Openeye Name: (1S,4R,8S)-6-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile CAS Name: (1S,4R,8S)-6-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile IUPAC Name: (1S,4R,8S)-6-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Traditional Name: (1S,4R,8S)-6-chloro-3-keto-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Formula: C8H6ClNO2 MolecularWeight: 183.59174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=C(C1OC2=O)Cl)C#N

Isomeric SMILES

C1[C@@H]([C@@H]2C=C([C@H]1OC2=O)Cl)C#N

InChI

InChI=1S/C8H6ClNO2/c9-6-2-5-4(3-10)1-7(6)12-8(5)11/h2,4-5,7H,1H2/t4-,5+,7+/m1/s1