8-chloranyl-3,7-dimethyl-3-oxidanyl-2H-pyrano[3,2-h][1,4]benzodioxin-9-one

Systemtic Name: 8-chloranyl-3,7-dimethyl-3-oxidanyl-2H-pyrano[3,2-h][1,4]benzodioxin-9-one Openeye Name: 8-chloro-3-hydroxy-3,7-dimethyl-2H-pyrano[3,2-h][1,4]benzodioxin-9-one CAS Name: 8-chloro-3-hydroxy-3,7-dimethyl-2H-pyrano[3,2-h][1,4]benzodioxin-9-one IUPAC Name: 8-chloro-3-hydroxy-3,7-dimethyl-2H-pyrano[3,2-h][1,4]benzodioxin-9-one Traditional Name: 8-chloro-3-hydroxy-3,7-dimethyl-2H-pyrano[3,2-h][1,4]benzodioxin-9-one Formula: C13H11ClO5 MolecularWeight: 282.67644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2OCC(O3)(C)O)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2OCC(O3)(C)O)Cl

InChI

InChI=1S/C13H11ClO5/c1-6-7-3-4-8-11(17-5-13(2,16)19-8)10(7)18-12(15)9(6)14/h3-4,16H,5H2,1-2H3