Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11ClO3 |
| Molecular Weight | 262.688 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(C=C1)C(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=CBKGNZGFDXQOEV-UHFFFAOYSA-N
InChI=1S/C14H11ClO3/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8,16H,1H3
| Molecular Formula | C14H11ClO3 |
| Molecular Weight | 262.688 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:11:14 GMT 2023
by
admin
on
Sat Dec 16 13:11:14 GMT 2023
|
| Record UNII |
4F6ND79QPK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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66557
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DTXSID20234047
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201-595-1
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admin on Sat Dec 16 13:11:14 GMT 2023 , Edited by admin on Sat Dec 16 13:11:14 GMT 2023
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56768
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admin on Sat Dec 16 13:11:14 GMT 2023 , Edited by admin on Sat Dec 16 13:11:14 GMT 2023
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85-28-9
Created by
admin on Sat Dec 16 13:11:14 GMT 2023 , Edited by admin on Sat Dec 16 13:11:14 GMT 2023
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4F6ND79QPK
Created by
admin on Sat Dec 16 13:11:14 GMT 2023 , Edited by admin on Sat Dec 16 13:11:14 GMT 2023
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PRIMARY |