Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10Cl2NO2.K |
| Molecular Weight | 334.239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1
InChI
InChIKey=KXZOIWWTXOCYKR-UHFFFAOYSA-M
InChI=1S/C14H11Cl2NO2.K/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h1-7,17H,8H2,(H,18,19);/q;+1/p-1
Approval Year
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NCI_THESAURUS |
C1323
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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4508
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100000092368
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L4D5UA6CB4
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CHEMBL139
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1188709
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15307-81-0
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L4D5UA6CB4
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23667642
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DTXSID30165212
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C47983
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81997
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admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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DBSALT000864
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EE-44
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m4361
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admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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SUB13568MIG
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD