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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
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

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

HIDE SMILES / InChI

Molecular Formula C17H14ClFN2O2
Molecular Weight 331.757
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 Wed Apr 02 11:09:39 GMT 2025
Edited
by admin
on Wed Apr 02 11:09:39 GMT 2025
Record UNII
NDG8WB4EV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro-5-(2-fluoro-5-hydroxyphenyl)-1-[(<sup>11</sup>C)methyl]-7-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Preferred Name English
Code System Code Type Description
CAS
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
PRIMARY
FDA UNII
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
PRIMARY