methyl (1R,6R,7S)-7-chloranyl-7-cyano-3-oxidanylidene-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate

Systemtic Name: methyl (1R,6R,7S)-7-chloranyl-7-cyano-3-oxidanylidene-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate Openeye Name: methyl (1R,6R,7S)-7-chloro-7-cyano-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate CAS Name: (1R,6R,7S)-7-chloro-7-cyano-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,6R,7S)-7-chloro-7-cyano-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate Traditional Name: (1R,6R,7S)-7-chloro-7-cyano-3-keto-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylic acid methyl ester Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C=CC(=O)OC1CC2(C#N)Cl

Isomeric SMILES

COC(=O)[C@@]12C=CC(=O)O[C@@H]1C[C@]2(C#N)Cl

InChI

InChI=1S/C10H8ClNO4/c1-15-8(14)10-3-2-7(13)16-6(10)4-9(10,11)5-12/h2-3,6H,4H2,1H3/t6-,9-,10-/m1/s1