8-chloranyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylate

Systemtic Name: 8-chloranyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylate Openeye Name: 8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylate CAS Name: 8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxin-7-carboxylate IUPAC Name: 8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylate Traditional Name: 8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxin-7-carboxylate Formula: C11H6ClO4S- MolecularWeight: 269.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)SC(=C3Cl)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)SC(=C3Cl)C(=O)[O-]

InChI

InChI=1S/C11H7ClO4S/c12-9-5-3-6-7(16-2-1-15-6)4-8(5)17-10(9)11(13)14/h3-4H,1-2H2,(H,13,14)/p-1