7-chloranyl-9-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-8-carbaldehyde

Systemtic Name: 7-chloranyl-9-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-8-carbaldehyde Openeye Name: 7-chloro-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-8-carbaldehyde CAS Name: 7-chloro-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-8-carboxaldehyde IUPAC Name: 7-chloro-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-8-carbaldehyde Traditional Name: 7-chloro-9-keto-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-8-carbaldehyde Formula: C12H7ClO5 MolecularWeight: 266.63398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2OC(=O)C(=C3Cl)C=O

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2OC(=O)C(=C3Cl)C=O

InChI

InChI=1S/C12H7ClO5/c13-9-6-1-2-8-11(17-4-3-16-8)10(6)18-12(15)7(9)5-14/h1-2,5H,3-4H2