5-chloranyl-7-oxidanylidene-bicyclo[4.1.0]hepta-1,3,5-triene-2-carboxylate

Systemtic Name: 5-chloranyl-7-oxidanylidene-bicyclo[4.1.0]hepta-1,3,5-triene-2-carboxylate Openeye Name: 5-chloro-7-oxo-bicyclo[4.1.0]hepta-1,3,5-triene-2-carboxylate CAS Name: 5-chloro-7-oxo-2-bicyclo[4.1.0]hepta-1,3,5-trienecarboxylate IUPAC Name: 5-chloro-7-oxobicyclo[4.1.0]hepta-1,3,5-triene-2-carboxylate Traditional Name: 5-chloro-7-keto-bicyclo[4.1.0]hepta-1,3,5-triene-2-carboxylate Formula: C8H2ClO3- MolecularWeight: 181.55268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1C(=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC(=C2C(=C1C(=O)[O-])C2=O)Cl

InChI

InChI=1S/C8H3ClO3/c9-4-2-1-3(8(11)12)5-6(4)7(5)10/h1-2H,(H,11,12)/p-1