(1R,5S)-3-bromanyl-4-oxidanylidene-8-oxabicyclo[3.2.1]octa-2,6-diene-2-carbonitrile

Systemtic Name: (1R,5S)-3-bromanyl-4-oxidanylidene-8-oxabicyclo[3.2.1]octa-2,6-diene-2-carbonitrile Openeye Name: (1R,5S)-3-bromo-4-oxo-8-oxabicyclo[3.2.1]octa-2,6-diene-2-carbonitrile CAS Name: (1R,5S)-3-bromo-4-oxo-8-oxabicyclo[3.2.1]octa-2,6-diene-2-carbonitrile IUPAC Name: (1R,5S)-3-bromo-4-oxo-8-oxabicyclo[3.2.1]octa-2,6-diene-2-carbonitrile Traditional Name: (1R,5S)-3-bromo-4-keto-8-oxabicyclo[3.2.1]octa-2,6-diene-2-carbonitrile Formula: C8H4BrNO2 MolecularWeight: 226.02686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)C(=C(C1O2)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H4BrNO2/c9-7-4(3-10)5-1-2-6(12-5)8(7)11/h1-2,5-6H/t5-,6+/m1/s1