Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9ClNO |
| Molecular Weight | 230.67 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
OC1=CC2=CC=CC=[N+]2C3=C(Cl)C=CC=C13
InChI
InChIKey=FLJBLCAZPFDCPE-UHFFFAOYSA-O
InChI=1S/C13H8ClNO/c14-11-6-3-5-10-12(16)8-9-4-1-2-7-15(9)13(10)11/h1-8H/p+1
| Molecular Formula | C13H8ClNO |
| Molecular Weight | 229.662 |
| 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 08:16:48 GMT 2023
by
admin
on
Sat Dec 16 08:16:48 GMT 2023
|
| Record UNII |
W5RZ9PP66Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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W5RZ9PP66Q
Created by
admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
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9795308
Created by
admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
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586349-01-1
Created by
admin on Sat Dec 16 08:16:48 GMT 2023 , Edited by admin on Sat Dec 16 08:16:48 GMT 2023
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |