Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14Cl2N2 |
| Molecular Weight | 329.223 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C2[C@@H](N3C=CN=C3)C4=CC=CC=C4CCC2=C1
InChI
InChIKey=MPTJIDOGFUQSQH-SFHVURJKSA-N
InChI=1S/C18H14Cl2N2/c19-14-9-13-6-5-12-3-1-2-4-15(12)18(17(13)16(20)10-14)22-8-7-21-11-22/h1-4,7-11,18H,5-6H2/t18-/m0/s1
| Molecular Formula | C18H14Cl2N2 |
| Molecular Weight | 329.223 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:14:04 GMT 2025
by
admin
on
Mon Mar 31 23:14:04 GMT 2025
|
| Record UNII |
66T020757Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76961883
Created by
admin on Mon Mar 31 23:14:04 GMT 2025 , Edited by admin on Mon Mar 31 23:14:04 GMT 2025
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PRIMARY | |||
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66T020757Q
Created by
admin on Mon Mar 31 23:14:04 GMT 2025 , Edited by admin on Mon Mar 31 23:14:04 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |