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Details

Stereochemistry RACEMIC
Molecular Formula C15H10Cl2N2O2
Molecular Weight 321.158
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-5-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-1,4-BENZODIAZEPINE-2,3-DIONE, (±)-

SMILES

ClC1=CC=C2NC(=O)C(=O)NC(C3=CC=CC=C3Cl)C2=C1

InChI

InChIKey=QVUVOEFASMHBFO-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,13H,(H,18,20)(H,19,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
7-CHLORO-5-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-1,4-BENZODIAZEPINE-2,3-DIONE, (±)-
Systematic Name English
1H-1,4-BENZODIAZEPINE-2,3-DIONE, 7-CHLORO-5-(2-CHLOROPHENYL)-4,5-DIHYDRO-
Systematic Name English
(5RS)-7-CHLORO-5-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-1,4-BENZODIAZEPINE-2,3-DIONE
Systematic Name English
LORAZEPAM IMPURITY D [EP IMPURITY]
Common Name English
7-CHLORO-5-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-1,4-BENZODIAZEPINE-2,3-DIONE, (5RS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15195413
Created by admin on Sat Dec 16 10:58:20 GMT 2023 , Edited by admin on Sat Dec 16 10:58:20 GMT 2023
PRIMARY
FDA UNII
E88956SKOE
Created by admin on Sat Dec 16 10:58:20 GMT 2023 , Edited by admin on Sat Dec 16 10:58:20 GMT 2023
PRIMARY
CAS
54699-91-1
Created by admin on Sat Dec 16 10:58:20 GMT 2023 , Edited by admin on Sat Dec 16 10:58:20 GMT 2023
PRIMARY