Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22ClNO3.ClH |
| Molecular Weight | 372.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(CNCCC2=CC(OC)=C(Cl)C=C2OC)C=C1
InChI
InChIKey=QLOMGSVFQVAOLL-UHFFFAOYSA-N
InChI=1S/C18H22ClNO3.ClH/c1-21-15-6-4-13(5-7-15)12-20-9-8-14-10-18(23-3)16(19)11-17(14)22-2;/h4-7,10-11,20H,8-9,12H2,1-3H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H22ClNO3 |
| Molecular Weight | 335.825 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:07:58 GMT 2025
by
admin
on
Mon Mar 31 23:07:58 GMT 2025
|
| Record UNII |
8FQ0A6I98S
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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1566571-58-1
Created by
admin on Mon Mar 31 23:07:58 GMT 2025 , Edited by admin on Mon Mar 31 23:07:58 GMT 2025
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118796505
Created by
admin on Mon Mar 31 23:07:58 GMT 2025 , Edited by admin on Mon Mar 31 23:07:58 GMT 2025
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PRIMARY | |||
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8FQ0A6I98S
Created by
admin on Mon Mar 31 23:07:58 GMT 2025 , Edited by admin on Mon Mar 31 23:07:58 GMT 2025
|
PRIMARY |
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ACTIVE MOIETY |