Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=C(Cl)N=C2C=C1
InChI
InChIKey=ZFEJTYQUWRVCFW-UHFFFAOYSA-N
InChI=1S/C10H8ClNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| 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
Tue Apr 01 16:48:29 GMT 2025
by
admin
on
Tue Apr 01 16:48:29 GMT 2025
|
| Record UNII |
J6R5UCC53B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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13676-02-3
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J6R5UCC53B
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83647
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DTXSID10159912
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237-162-9
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admin on Tue Apr 01 16:48:29 GMT 2025 , Edited by admin on Tue Apr 01 16:48:29 GMT 2025
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