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Details

Stereochemistry RACEMIC
Molecular Formula C17H14ClFN2O2
Molecular Weight 332.757
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Flurazepam-N-1-hydroxyethyl

SMILES

CC(O)N1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C3=C(F)C=CC=C3

InChI

InChIKey=CFEJFPQVWVTKSQ-UHFFFAOYSA-N
InChI=1S/C17H14ClFN2O2/c1-10(22)21-15-7-6-11(18)8-13(15)17(20-9-16(21)23)12-4-2-3-5-14(12)19/h2-8,10,22H,9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Flurazepam-N-1-hydroxyethyl
Common Name English
7-chloro-5-(2-fluorophenyl)-1-[(1RS)-1-hydroxyethyl]-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Systematic Name English
Flurazepam Monohydrochloride Impurity C [EP Impurity]
Common Name English
7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(1-hydroxyethyl)-2H-1,4-benzodiazepin-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
876FMY2W5N
Created by admin on Sat Dec 16 19:34:49 GMT 2023 , Edited by admin on Sat Dec 16 19:34:49 GMT 2023
PRIMARY
PUBCHEM
625667
Created by admin on Sat Dec 16 19:34:49 GMT 2023 , Edited by admin on Sat Dec 16 19:34:49 GMT 2023
PRIMARY
CAS
959276-72-3
Created by admin on Sat Dec 16 19:34:49 GMT 2023 , Edited by admin on Sat Dec 16 19:34:49 GMT 2023
PRIMARY
NIH
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