Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16ClNO3.ClH |
| Molecular Weight | 342.217 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=CC=C(C=C1)[C@@H]2CNCCC3=C(Cl)C(O)=C(O)C=C23
InChI
InChIKey=NLMPGIXLXSPNFS-ZOWNYOTGSA-N
InChI=1S/C16H16ClNO3.ClH/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;/h1-4,7,13,18-21H,5-6,8H2;1H/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121000373
Created by
admin on Mon Mar 31 23:06:34 GMT 2025 , Edited by admin on Mon Mar 31 23:06:34 GMT 2025
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PRIMARY | |||
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UQ9A1NE8U7
Created by
admin on Mon Mar 31 23:06:34 GMT 2025 , Edited by admin on Mon Mar 31 23:06:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
