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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19ClN2O
Molecular Weight 290.788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-5-CYCLOHEXYL-1,3-DIHYDRO-1-METHYL-2H-1,4-BENZODIAZEPIN-2-ONE

SMILES

CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C3CCCCC3

InChI

InChIKey=WOWMEMNXULCAKT-UHFFFAOYSA-N
InChI=1S/C16H19ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-CHLORO-5-CYCLOHEXYL-1,3-DIHYDRO-1-METHYL-2H-1,4-BENZODIAZEPIN-2-ONE
Systematic Name English
7-CHLORO-5-CYCLOHEXYL-1-METHYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
Systematic Name English
TETRAZEPAM IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20170471
Created by admin on Sat Dec 16 19:11:53 GMT 2023 , Edited by admin on Sat Dec 16 19:11:53 GMT 2023
PRIMARY
FDA UNII
R376M3LQX4
Created by admin on Sat Dec 16 19:11:53 GMT 2023 , Edited by admin on Sat Dec 16 19:11:53 GMT 2023
PRIMARY
PUBCHEM
74511
Created by admin on Sat Dec 16 19:11:53 GMT 2023 , Edited by admin on Sat Dec 16 19:11:53 GMT 2023
PRIMARY
CAS
1784-78-7
Created by admin on Sat Dec 16 19:11:53 GMT 2023 , Edited by admin on Sat Dec 16 19:11:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-237-2
Created by admin on Sat Dec 16 19:11:53 GMT 2023 , Edited by admin on Sat Dec 16 19:11:53 GMT 2023
PRIMARY
NIH
NCATS
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