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(2E)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

(2E)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name:(2E)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one
Openeye Name:(2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-6-hydroxy-benzofuran-3-one
CAS Name:(2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-6-hydroxy-3-benzofuranone
IUPAC Name:(2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-6-hydroxy-1-benzofuran-3-one
Traditional Name:(2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-6-hydroxy-coumaran-3-one
Formula: C17H11ClO5
MolecularWeight: 330.71924
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C3C(=O)C4=C(O3)C=C(C=C4)O


Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/3\C(=O)C4=C(O3)C=C(C=C4)O


InChI

InChI=1S/C17H11ClO5/c18-12-5-9(7-15-17(12)22-4-3-21-15)6-14-16(20)11-2-1-10(19)8-13(11)23-14/h1-2,5-8,19H,3-4H2/b14-6+


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