Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H10ClNO4 |
Molecular Weight | 291.687 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(NC2=C(C=CC(Cl)=C2)C(O)=O)C=CC=C1
InChI
InChIKey=UGDPYGKWIHHBMB-UHFFFAOYSA-N
InChI=1S/C14H10ClNO4/c15-8-5-6-10(14(19)20)12(7-8)16-11-4-2-1-3-9(11)13(17)18/h1-7,16H,(H,17,18)(H,19,20)
Molecular Formula | C14H10ClNO4 |
Molecular Weight | 291.687 |
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 16:15:36 UTC 2023
by
admin
on
Fri Dec 15 16:15:36 UTC 2023
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Record UNII |
915EE91P39
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C275
Created by
admin on Fri Dec 15 16:15:36 UTC 2023 , Edited by admin on Fri Dec 15 16:15:36 UTC 2023
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C83889
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5106
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m6880
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PRIMARY | Merck Index | ||
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C015735
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915EE91P39
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SUB08543MIG
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DTXSID20212709
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3946
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LOBENZARIT
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CHEMBL1986706
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100000082529
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1591
Created by
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63329-53-3
Created by
admin on Fri Dec 15 16:15:36 UTC 2023 , Edited by admin on Fri Dec 15 16:15:36 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |