Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C11H13ClN2O2.ClH |
| Molecular Weight | 277.147 |
| Optical Activity | UNSPECIFIED |
| Additional Stereochemistry | Yes |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(O1)C(=O)N2C[C@@H]3CNC[C@@H]3C2
InChI
InChIKey=SQQDKOJWFGSPEW-KVZVIFLMSA-N
InChI=1S/C11H13ClN2O2.ClH/c12-10-2-1-9(16-10)11(15)14-5-7-3-13-4-8(7)6-14;/h1-2,7-8,13H,3-6H2;1H/t7-,8+;
Approval Year
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Code | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1938789-11-7
Created by
admin on Mon Mar 31 19:57:22 GMT 2025 , Edited by admin on Mon Mar 31 19:57:22 GMT 2025
|
ALTERNATIVE | |||
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1449608-75-6
Created by
admin on Mon Mar 31 19:57:22 GMT 2025 , Edited by admin on Mon Mar 31 19:57:22 GMT 2025
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NO STRUCTURE GIVEN | |||
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1788894-06-3
Created by
admin on Mon Mar 31 19:57:22 GMT 2025 , Edited by admin on Mon Mar 31 19:57:22 GMT 2025
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PRIMARY | |||
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ANR9OP1V17
Created by
admin on Mon Mar 31 19:57:22 GMT 2025 , Edited by admin on Mon Mar 31 19:57:22 GMT 2025
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PRIMARY | |||
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120656155
Created by
admin on Mon Mar 31 19:57:22 GMT 2025 , Edited by admin on Mon Mar 31 19:57:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
