Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H17ClN2O.ClH |
| Molecular Weight | 349.254 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C2=C(C=C(Cl)C=C2)C3N(CCC4=CC=CC=C34)CC1=O
InChI
InChIKey=QUKBWEQECNCFCF-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O.ClH/c1-20-16-7-6-13(19)10-15(16)18-14-5-3-2-4-12(14)8-9-21(18)11-17(20)22;/h2-7,10,18H,8-9,11H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154926045
Created by
admin on Sat Dec 16 11:26:02 UTC 2023 , Edited by admin on Sat Dec 16 11:26:02 UTC 2023
|
PRIMARY | |||
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1QAU2K8H17
Created by
admin on Sat Dec 16 11:26:02 UTC 2023 , Edited by admin on Sat Dec 16 11:26:02 UTC 2023
|
PRIMARY | |||
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21671-29-4
Created by
admin on Sat Dec 16 11:26:02 UTC 2023 , Edited by admin on Sat Dec 16 11:26:02 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD