Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8ClNO2.ClH |
| Molecular Weight | 222.069 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H](C(O)=O)C1=CC=CC=C1Cl
InChI
InChIKey=GXBCSCVVIBVDFI-FJXQXJEOSA-N
InChI=1S/C8H8ClNO2.ClH/c9-6-4-2-1-3-5(6)7(10)8(11)12;/h1-4,7H,10H2,(H,11,12);1H/t7-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZCY4UZ5EXM
Created by
admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
|
PRIMARY | |||
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70255513
Created by
admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
|
PRIMARY | |||
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DTXSID70647082
Created by
admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
|
PRIMARY | |||
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225918-58-1
Created by
admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
