Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H12ClNO2.ClH |
| Molecular Weight | 298.165 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NC=C2[C@@H](OCC2=C1O)C3=CC=C(Cl)C=C3
InChI
InChIKey=QLMBAIRFQQLJJX-UQKRIMTDSA-N
InChI=1S/C14H12ClNO2.ClH/c1-8-13(17)12-7-18-14(11(12)6-16-8)9-2-4-10(15)5-3-9;/h2-6,14,17H,7H2,1H3;1H/t14-;/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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73415994
Created by
admin on Mon Mar 31 23:45:29 GMT 2025 , Edited by admin on Mon Mar 31 23:45:29 GMT 2025
|
PRIMARY | |||
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663T5OG77V
Created by
admin on Mon Mar 31 23:45:29 GMT 2025 , Edited by admin on Mon Mar 31 23:45:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
