3-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene ethanoate

Systemtic Name: 3-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene ethanoate Openeye Name: 3-chloro-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene acetate CAS Name: 3-chloro-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene acetate IUPAC Name: 3-chloro-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene acetate Traditional Name: 3-chloro-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene acetate Formula: C9H8ClO3- MolecularWeight: 199.61102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1C2=CC(=CC(=C2)Cl)O1

Isomeric SMILES

CC(=O)[O-].C1C2=CC(=CC(=C2)Cl)O1

InChI

InChI=1S/C7H5ClO.C2H4O2/c8-6-1-5-2-7(3-6)9-4-5;1-2(3)4/h1-3H,4H2;1H3,(H,3,4)/p-1