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(2E)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

(2E)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name:(2E)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one
Openeye Name:(2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-6-hydroxy-benzofuran-3-one
CAS Name:(2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-6-hydroxy-3-benzofuranone
IUPAC Name:(2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-6-hydroxy-1-benzofuran-3-one
Traditional Name:(2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-6-hydroxy-coumaran-3-one
Formula: C18H13ClO5
MolecularWeight: 344.74582
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)O)Cl)OC1


Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/3\C(=O)C4=C(O3)C=C(C=C4)O)Cl)OC1


InChI

InChI=1S/C18H13ClO5/c19-13-6-10(8-16-18(13)23-5-1-4-22-16)7-15-17(21)12-3-2-11(20)9-14(12)24-15/h2-3,6-9,20H,1,4-5H2/b15-7+


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