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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClN2
Molecular Weight 206.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-2,4-DIMETHYL-3H-1,5-BENZODIAZEPINE

SMILES

CC1=NC2=CC=C(Cl)C=C2N=C(C)C1

InChI

InChIKey=UFUVNNOKYSZHJR-UHFFFAOYSA-N
InChI=1S/C11H11ClN2/c1-7-5-8(2)14-11-6-9(12)3-4-10(11)13-7/h3-4,6H,5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7-CHLORO-2,4-DIMETHYL-3H-1,5-BENZODIAZEPINE
Systematic Name English
3H-1,5-Benzodiazepine, 7-chloro-2,4-dimethyl-
Preferred Name English
7-chloro-2,4-dimethyl-3h-benzo[b][1,4]diazepine
Systematic Name English
Code System Code Type Description
FDA UNII
D8PA4278SX
Created by admin on Wed Apr 02 14:41:45 GMT 2025 , Edited by admin on Wed Apr 02 14:41:45 GMT 2025
PRIMARY
PUBCHEM
430267
Created by admin on Wed Apr 02 14:41:45 GMT 2025 , Edited by admin on Wed Apr 02 14:41:45 GMT 2025
PRIMARY
CAS
46294-71-7
Created by admin on Wed Apr 02 14:41:45 GMT 2025 , Edited by admin on Wed Apr 02 14:41:45 GMT 2025
PRIMARY
NIH
NCATS
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