3-chloranyl-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione

Systemtic Name: 3-chloranyl-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione Openeye Name: 3-chloro-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione CAS Name: 3-chloro-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione IUPAC Name: 3-chloro-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione Traditional Name: 3-chloro-8-oxabicyclo[3.2.1]oct-6-ene-2,4-quinone Formula: C7H5ClO3 MolecularWeight: 172.5658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)C(C(=O)C1O2)Cl

Isomeric SMILES

C1=CC2C(=O)C(C(=O)C1O2)Cl

InChI

InChI=1S/C7H5ClO3/c8-5-6(9)3-1-2-4(11-3)7(5)10/h1-5H