Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14ClN3 |
| Molecular Weight | 307.777 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C2CN=C(C3=CC=CC=C3)C4=C(C=CC(Cl)=C4)N12
InChI
InChIKey=SRJIQZQLBFVWGG-UHFFFAOYSA-N
InChI=1S/C18H14ClN3/c1-12-20-10-15-11-21-18(13-5-3-2-4-6-13)16-9-14(19)7-8-17(16)22(12)15/h2-10H,11H2,1H3
| Molecular Formula | C18H14ClN3 |
| Molecular Weight | 307.777 |
| 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
Sat Dec 16 19:09:28 GMT 2023
by
admin
on
Sat Dec 16 19:09:28 GMT 2023
|
| Record UNII |
YEZ8K7P8JQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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12802010
Created by
admin on Sat Dec 16 19:09:28 GMT 2023 , Edited by admin on Sat Dec 16 19:09:28 GMT 2023
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PRIMARY | |||
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59467-86-6
Created by
admin on Sat Dec 16 19:09:28 GMT 2023 , Edited by admin on Sat Dec 16 19:09:28 GMT 2023
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PRIMARY | |||
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YEZ8K7P8JQ
Created by
admin on Sat Dec 16 19:09:28 GMT 2023 , Edited by admin on Sat Dec 16 19:09:28 GMT 2023
|
PRIMARY |
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|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
