U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Unknown
139594
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
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966