Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13Cl2NO |
| Molecular Weight | 246.133 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1N(CCl)C(=O)CCl
InChI
InChIKey=YHZUNJIVPRPTSP-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO/c1-8-4-3-5-9(2)11(8)14(7-13)10(15)6-12/h3-5H,6-7H2,1-2H3
| Molecular Formula | C11H13Cl2NO |
| Molecular Weight | 246.133 |
| 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
Tue Apr 01 20:42:01 GMT 2025
by
admin
on
Tue Apr 01 20:42:01 GMT 2025
|
| Record UNII |
WHZ2WLJ78T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID70517276
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61706-54-5
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13069882
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admin on Tue Apr 01 20:42:01 GMT 2025 , Edited by admin on Tue Apr 01 20:42:01 GMT 2025
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