8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride

Systemtic Name: 8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride Openeye Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride CAS Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride IUPAC Name: 8-oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride Traditional Name: 8-keto-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride Formula: C10H5ClO5 MolecularWeight: 240.5967

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C(=O)Cl

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C(=O)Cl

InChI

InChI=1S/C10H5ClO5/c11-9(12)7-4-1-2-5-8(15-3-14-5)6(4)10(13)16-7/h1-2,7H,3H2