Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H14ClNO2 |
Molecular Weight | 227.687 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC(=O)C1=CC=C(Cl)C=C1O
InChI
InChIKey=ZGJHIFYEQJEUKA-UHFFFAOYSA-N
InChI=1S/C11H14ClNO2/c1-2-3-6-13-11(15)9-5-4-8(12)7-10(9)14/h4-5,7,14H,2-3,6H2,1H3,(H,13,15)
Molecular Formula | C11H14ClNO2 |
Molecular Weight | 227.687 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:30:22 GMT 2023
by
admin
on
Fri Dec 15 16:30:22 GMT 2023
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Record UNII |
O52NM0A9YL
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C514
Created by
admin on Fri Dec 15 16:30:22 GMT 2023 , Edited by admin on Fri Dec 15 16:30:22 GMT 2023
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Code System | Code | Type | Description | ||
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O52NM0A9YL
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209-390-9
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m1041
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admin on Fri Dec 15 16:30:22 GMT 2023 , Edited by admin on Fri Dec 15 16:30:22 GMT 2023
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C006831
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C72958
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575-74-6
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SUB05948MIG
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3043
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68466
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2146
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CHEMBL348251
Created by
admin on Fri Dec 15 16:30:22 GMT 2023 , Edited by admin on Fri Dec 15 16:30:22 GMT 2023
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DTXSID50206111
Created by
admin on Fri Dec 15 16:30:22 GMT 2023 , Edited by admin on Fri Dec 15 16:30:22 GMT 2023
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100000085846
Created by
admin on Fri Dec 15 16:30:22 GMT 2023 , Edited by admin on Fri Dec 15 16:30:22 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |