Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11Cl2NO2.C6H13NO |
| Molecular Weight | 411.322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1CCCC1.OC(=O)CC2=C(NC3=C(Cl)C=CC=C3Cl)C=CC=C2
InChI
InChIKey=DCERVXIINVUMKU-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO2.C6H13NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;8-6-5-7-3-1-2-4-7/h1-7,17H,8H2,(H,18,19);8H,1-6H2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
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119623-66-4
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CHEMBL139
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C77355
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48296
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C064142
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X5F8EKL9ZG
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114753
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SUB20558
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40968
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X5F8EKL9ZG
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DTXSID80152531
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DBSALT001398
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100000085789
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD