(2Z)-6-[(2,4-dichlorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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![(2Z)-6-[(2,4-dichlorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0cc9a6c979b54a3e85904c0fbd6548e4.png "(2Z)-6-[(2,4-dichlorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one")
(2Z)-6-[(2,4-dichlorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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CAS No:
620550-52-9
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Formula:
C24H16Cl2O3
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Chemical Name:
(2Z)-6-[(2,4-dichlorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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Synonyms:
ZINC2404173;STK585791;AKOS002225051;ST50470893;2-((2E)-3-phenylprop-2-enylidene)-6-[(2,4-dichlorophenyl)methoxy]benzo[b]furan -3-one;(2Z)-6-[(2,4-dichlorobenzyl)oxy]-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one;620550-52-9
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CAS No:
(2Z)-6-[(2,4-dichlorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Basic Attributes
423.3 g/mol
422.0476498 g/mol
Computed Properties
Molecular Weight:423.3
XLogP3:7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:422.0476498
Monoisotopic Mass:422.0476498
Topological Polar Surface Area:35.5
Heavy Atom Count:29
Complexity:626
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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