Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13ClNO3.Na |
| Molecular Weight | 313.711 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN1C(CC([O-])=O)=CC(C)=C1C(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=SEEXPXUCHVGZGU-UHFFFAOYSA-M
InChI=1S/C15H14ClNO3.Na/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);/q;+1/p-1
Approval Year
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264-669-2
Created by
admin on Sat Dec 16 04:40:28 UTC 2023 , Edited by admin on Sat Dec 16 04:40:28 UTC 2023
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64092-48-4
Created by
admin on Sat Dec 16 04:40:28 UTC 2023 , Edited by admin on Sat Dec 16 04:40:28 UTC 2023
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16220118
Created by
admin on Sat Dec 16 04:40:28 UTC 2023 , Edited by admin on Sat Dec 16 04:40:28 UTC 2023
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DA5B6IWF46
Created by
admin on Sat Dec 16 04:40:28 UTC 2023 , Edited by admin on Sat Dec 16 04:40:28 UTC 2023
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DTXSID3033989
Created by
admin on Sat Dec 16 04:40:28 UTC 2023 , Edited by admin on Sat Dec 16 04:40:28 UTC 2023
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DBSALT000335
Created by
admin on Sat Dec 16 04:40:28 UTC 2023 , Edited by admin on Sat Dec 16 04:40:28 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD