(2Z)-2-[(2-chlorophenyl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one
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![(2Z)-2-[(2-chlorophenyl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/535d7186631f4f7d932168cbcbad3095.png "(2Z)-2-[(2-chlorophenyl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one")
(2Z)-2-[(2-chlorophenyl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one
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CAS No:
879806-97-0
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Formula:
C18H13ClO4
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Chemical Name:
(2Z)-2-[(2-chlorophenyl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one
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Synonyms:
879806-97-0;(Z)-2-(2-chlorobenzylidene)-6-(2-oxopropoxy)benzofuran-3(2H)-one;(2Z)-2-[(2-chlorophenyl)methylidene]-6-(2-oxopropoxy)-2,3-dihydro-1-benzofuran-3-one;ZINC5387994;STK847913;(2Z)-2-[(2-chlorophenyl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one;AKOS002218007;ST50474731;F3385-2366;2-[(2-chlorophenyl)methylene]-6-(2-oxopropoxy)benzo[b]furan-3-one;(2Z)-2-(2-chlorobenzylidene)-6-(2-oxopropoxy)-1-benzofuran-3(2H)-one
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CAS No:
(2Z)-2-[(2-chlorophenyl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one Basic Attributes
328.7 g/mol
328.0502366 g/mol
Computed Properties
Molecular Weight:328.7
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:328.0502366
Monoisotopic Mass:328.0502366
Topological Polar Surface Area:52.6
Heavy Atom Count:23
Complexity:501
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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