Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11Cl2NO3 |
| Molecular Weight | 312.148 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)C1=CC=C(OC2=CC=C(Cl)C=C2Cl)C=C1
InChI
InChIKey=ZLIGRPUXADGCAJ-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO3/c1-9(18)17(19)11-3-5-12(6-4-11)20-14-7-2-10(15)8-13(14)16/h2-8,19H,1H3
| Molecular Formula | C14H11Cl2NO3 |
| Molecular Weight | 312.148 |
| 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 08:23:31 GMT 2023
by
admin
on
Sat Dec 16 08:23:31 GMT 2023
|
| Record UNII |
Y479Y77D6D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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150506
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DTXSID20243871
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98911-08-1
Created by
admin on Sat Dec 16 08:23:31 GMT 2023 , Edited by admin on Sat Dec 16 08:23:31 GMT 2023
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Y479Y77D6D
Created by
admin on Sat Dec 16 08:23:31 GMT 2023 , Edited by admin on Sat Dec 16 08:23:31 GMT 2023
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PRIMARY |