Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14ClNO3 |
| Molecular Weight | 291.73 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CC(O)=O)=CC(C)=C1C(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=ZXVNMYWKKDOREA-UHFFFAOYSA-N
InChI=1S/C15H14ClNO3/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,18,19)
| Molecular Formula | C15H14ClNO3 |
| Molecular Weight | 291.73 |
| 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
Fri Dec 15 16:31:33 UTC 2023
by
admin
on
Fri Dec 15 16:31:33 UTC 2023
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| Record UNII |
822G987U9J
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| Record Status |
Validated (UNII)
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| Record Version |
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Official Name | English | ||
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| Classification Tree | Code System | Code | ||
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WHO-ATC |
M01AB04
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admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
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WHO-VATC |
QM01AB04
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admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
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NCI_THESAURUS |
C257
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35859
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CHEMBL19490
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822G987U9J
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4054
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39994
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C66709
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DTXSID9023754
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251-474-2
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m1270
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2871
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100000078818
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5733
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DB04828
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ZOMEPIRAC
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33369-31-2
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SUB00185MIG
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C020549
Created by
admin on Fri Dec 15 16:31:33 UTC 2023 , Edited by admin on Fri Dec 15 16:31:33 UTC 2023
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
