(2Z)-6-[(2-chloro-6-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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![(2Z)-6-[(2-chloro-6-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/980dfda4c5c8486c9223c999502ee2e0.png "(2Z)-6-[(2-chloro-6-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one")
(2Z)-6-[(2-chloro-6-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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CAS No:
622792-34-1
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Formula:
C24H16ClFO3
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Chemical Name:
(2Z)-6-[(2-chloro-6-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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Synonyms:
STK924592;ZINC13778156;AKOS002223714;ST50470353;(2Z)-6-[(2-chloro-6-fluorobenzyl)oxy]-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one;2-((2E)-3-phenylprop-2-enylidene)-6-[(2-chloro-6-fluorophenyl)methoxy]benzo[b] furan-3-one;622792-34-1
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CAS No:
(2Z)-6-[(2-chloro-6-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Basic Attributes
406.8 g/mol
406.0772002 g/mol
Computed Properties
Molecular Weight:406.8
XLogP3:6.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:406.0772002
Monoisotopic Mass:406.0772002
Topological Polar Surface Area:35.5
Heavy Atom Count:29
Complexity:628
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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