Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14ClFN2O2 |
| Molecular Weight | 331.757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2N([11CH3])C(=O)CN=C(C3=CC(O)=CC=C3F)C2=C1Cl
InChI
InChIKey=RHGALLXQCYCOFY-JVVVGQRLSA-N
InChI=1S/C17H14ClFN2O2/c1-9-3-6-13-15(16(9)18)17(20-8-14(23)21(13)2)11-7-10(22)4-5-12(11)19/h3-7,22H,8H2,1-2H3/i2-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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3007541-47-8
Created by
admin on Wed Apr 02 11:09:39 GMT 2025 , Edited by admin on Wed Apr 02 11:09:39 GMT 2025
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PRIMARY | |||
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NDG8WB4EV8
Created by
admin on Wed Apr 02 11:09:39 GMT 2025 , Edited by admin on Wed Apr 02 11:09:39 GMT 2025
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PRIMARY |
![Structure of 6-Chloro-5-(2-fluoro-5-hydroxyphenyl)-1-[(<sup>11</sup>C)methyl]-7-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one](/img/070ffb23-567a-4634-ac91-ed1371ae1922.svg "Structure of 6-Chloro-5-(2-fluoro-5-hydroxyphenyl)-1-[(<sup>11</sup>C)methyl]-7-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one")