Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H17Cl2NO2 |
| Molecular Weight | 302.196 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CC(=O)OCCN2CCCC2)C=C1Cl
InChI
InChIKey=CYVORFBBJKNNDO-UHFFFAOYSA-N
InChI=1S/C14H17Cl2NO2/c15-12-4-3-11(9-13(12)16)10-14(18)19-8-7-17-5-1-2-6-17/h3-4,9H,1-2,5-8,10H2
| Molecular Formula | C14H17Cl2NO2 |
| Molecular Weight | 302.196 |
| 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 08:23:37 GMT 2023
by
admin
on
Sat Dec 16 08:23:37 GMT 2023
|
| Record UNII |
ZT6K8RIG8N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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259729-84-5
Created by
admin on Sat Dec 16 08:23:37 GMT 2023 , Edited by admin on Sat Dec 16 08:23:37 GMT 2023
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ZT6K8RIG8N
Created by
admin on Sat Dec 16 08:23:37 GMT 2023 , Edited by admin on Sat Dec 16 08:23:37 GMT 2023
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5236783
Created by
admin on Sat Dec 16 08:23:37 GMT 2023 , Edited by admin on Sat Dec 16 08:23:37 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
