[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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![[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6afd72f4a5b84991a0e5d7905f2d52aa.png "[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate")
[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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CAS No:
847338-02-7
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Formula:
C24H14Cl2O4
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Chemical Name:
[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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Synonyms:
STK923843;ZINC11869034;AKOS002220947;ST50469570;(2Z)-2-(2,6-dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate;2-[(2,6-dichlorophenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl (2E)-3-phenylpro p-2-enoate;847338-02-7
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CAS No:
[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Basic Attributes
437.3 g/mol
436.0269143 g/mol
Computed Properties
Molecular Weight:437.3
XLogP3:6.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:436.0269143
Monoisotopic Mass:436.0269143
Topological Polar Surface Area:52.6
Heavy Atom Count:30
Complexity:687
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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