(2Z)-6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
-
![(2Z)-6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8739b75b80954fb5b276f36735771db5.png "(2Z)-6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one")
(2Z)-6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
structure -
-
CAS No:
622809-99-8
-
Formula:
C24H16ClFO3
-
Chemical Name:
(2Z)-6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
-
Synonyms:
STK599158;ZINC13769696;AKOS002227251;ST50470920;(2Z)-6-[(2-chloro-4-fluorobenzyl)oxy]-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one;2-((2E)-3-phenylprop-2-enylidene)-6-[(2-chloro-4-fluorophenyl)methoxy]benzo[b] furan-3-one;622809-99-8
-
CAS No:
(2Z)-6-[(2-chloro-4-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
Request for Quotation