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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl2N2O2
Molecular Weight 321.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE 4-OXIDE

SMILES

[O-][N+]1=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3NC(=O)C1

InChI

InChIKey=OJDGPERBKOETAX-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N2O2/c16-9-5-6-13-11(7-9)15(19(21)8-14(20)18-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE 4-OXIDE
Systematic Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-, 4-OXIDE
Systematic Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-5-(O-CHLOROPHENYL)-1,3-DIHYDRO-, 4-OXIDE
Systematic Name English
7-CHLORO-5-(O-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE 4-OXIDE
Systematic Name English
LORAZEPAM IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-974-2
Created by admin on Sat Dec 16 10:58:19 GMT 2023 , Edited by admin on Sat Dec 16 10:58:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID30952043
Created by admin on Sat Dec 16 10:58:19 GMT 2023 , Edited by admin on Sat Dec 16 10:58:19 GMT 2023
PRIMARY
CAS
2955-37-5
Created by admin on Sat Dec 16 10:58:19 GMT 2023 , Edited by admin on Sat Dec 16 10:58:19 GMT 2023
PRIMARY
FDA UNII
7A15A4JNHO
Created by admin on Sat Dec 16 10:58:19 GMT 2023 , Edited by admin on Sat Dec 16 10:58:19 GMT 2023
PRIMARY
NIH
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