Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8O2 |
Molecular Weight | 160.1693 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC2=CC=CC=C2O1
InChI
InChIKey=YUTFQTAITWWGFH-UHFFFAOYSA-N
InChI=1S/C10H8O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3
Molecular Formula | C10H8O2 |
Molecular Weight | 160.1693 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
NMR reporter screening for the detection of high-affinity ligands. | 2002 Sep 16 |
|
Synthesis of novel benzofuran and related benzimidazole derivatives for evaluation of in vitro anti-HIV-1, anticancer and antimicrobial activities. | 2006 Oct |
|
1-(1-Benzofuran-2-yl)-3-(4-chloro-phen-yl)prop-2-en-1-one. | 2010 Jan 30 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:46:01 GMT 2023
by
admin
on
Sat Dec 16 00:46:01 GMT 2023
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Record UNII |
A1FJQ7D0K3
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Record Status |
Validated (UNII)
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Record Version |
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C469295
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28904
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DTXSID3061845
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15435
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1646-26-0
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A1FJQ7D0K3
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216-706-9
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23974
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