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(2Z)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one

(2Z)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-6-(2-methylallyloxy)benzofuran-3-one
CAS Name:(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-methylprop-2-enoxy)-3-benzofuranone
IUPAC Name:(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one
Traditional Name:(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-6-(2-methylallyloxy)coumaran-3-one
Formula: C21H17ClO5
MolecularWeight: 384.80968
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC4=C3OCOC4)Cl)O2


Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC4=C3OCOC4)Cl)/O2


InChI

InChI=1S/C21H17ClO5/c1-12(2)9-25-16-3-4-17-18(8-16)27-19(20(17)23)7-13-5-15(22)6-14-10-24-11-26-21(13)14/h3-8H,1,9-11H2,2H3/b19-7-


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