Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11Cl2NO2.C4H11NO |
| Molecular Weight | 385.285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCO.OC(=O)CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1
InChI
InChIKey=AINBLHPPOHIAEC-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO2.C4H11NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;1-5(2)3-4-6/h1-7,17H,8H2,(H,18,19);6H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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81811-14-5
Created by
admin on Sat Dec 16 10:57:45 UTC 2023 , Edited by admin on Sat Dec 16 10:57:45 UTC 2023
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PRIMARY | |||
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100000140773
Created by
admin on Sat Dec 16 10:57:45 UTC 2023 , Edited by admin on Sat Dec 16 10:57:45 UTC 2023
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PRIMARY | |||
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9908124
Created by
admin on Sat Dec 16 10:57:45 UTC 2023 , Edited by admin on Sat Dec 16 10:57:45 UTC 2023
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PRIMARY | |||
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SUB91336
Created by
admin on Sat Dec 16 10:57:45 UTC 2023 , Edited by admin on Sat Dec 16 10:57:45 UTC 2023
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PRIMARY | |||
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409Q1531N0
Created by
admin on Sat Dec 16 10:57:45 UTC 2023 , Edited by admin on Sat Dec 16 10:57:45 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
