Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14ClNO3S |
| Molecular Weight | 275.752 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(CCC2=C1C=C(Cl)C=C2)S(O)(=O)=O
InChI
InChIKey=YZUNJIOOIHWHGQ-QMMMGPOBSA-N
InChI=1S/C11H14ClNO3S/c1-8-7-13(17(14,15)16)5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8H,4-5,7H2,1H3,(H,14,15,16)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
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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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1361572-46-4
Created by
admin on Sat Dec 16 09:09:03 GMT 2023 , Edited by admin on Sat Dec 16 09:09:03 GMT 2023
|
PRIMARY | |||
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72710771
Created by
admin on Sat Dec 16 09:09:03 GMT 2023 , Edited by admin on Sat Dec 16 09:09:03 GMT 2023
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PRIMARY | |||
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AL94VXC16J
Created by
admin on Sat Dec 16 09:09:03 GMT 2023 , Edited by admin on Sat Dec 16 09:09:03 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
