Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10Cl2NO2.Na |
| Molecular Weight | 318.13 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C(Cl)C(NC2=C(C=CC=C2)C([O-])=O)=C1Cl
InChI
InChIKey=OGPIIGMUPMPMNT-UHFFFAOYSA-M
InChI=1S/C14H11Cl2NO2.Na/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;/h2-7,17H,1H3,(H,18,19);/q;+1/p-1
Approval Year
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228-983-3
Created by
admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
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DTXSID8045567
Created by
admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
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757088
Created by
admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
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6385-02-0
Created by
admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
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9MMQ0YER4E
Created by
admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
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100000086183
Created by
admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
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4038
Created by
admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
