Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO2.ClH |
| Molecular Weight | 211.645 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C=CC1=CN=CC2=C1CCOC2=O
InChI
InChIKey=GXIDHFINFSWUQB-UHFFFAOYSA-N
InChI=1S/C10H9NO2.ClH/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12;/h2,5-6H,1,3-4H2;1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m5699
Created by
admin on Sat Dec 16 04:54:37 UTC 2023 , Edited by admin on Sat Dec 16 04:54:37 UTC 2023
|
PRIMARY | Merck Index | ||
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90479133
Created by
admin on Sat Dec 16 04:54:37 UTC 2023 , Edited by admin on Sat Dec 16 04:54:37 UTC 2023
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PRIMARY | |||
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5532-39-8
Created by
admin on Sat Dec 16 04:54:37 UTC 2023 , Edited by admin on Sat Dec 16 04:54:37 UTC 2023
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PRIMARY | |||
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FHT6N8Q27P
Created by
admin on Sat Dec 16 04:54:37 UTC 2023 , Edited by admin on Sat Dec 16 04:54:37 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD