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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl2N2O
Molecular Weight 305.159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-4-(o-chlorophenyl)-2-quinazoline methanol

SMILES

OCC1=NC2=CC=C(Cl)C=C2C(=N1)C3=C(Cl)C=CC=C3

InChI

InChIKey=FKDMILITBFQKKT-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N2O/c16-9-5-6-13-11(7-9)15(19-14(8-20)18-13)10-3-1-2-4-12(10)17/h1-7,20H,8H2

HIDE SMILES / InChI

Molecular Formula C15H10Cl2N2O
Molecular Weight 305.159
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:32:47 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:47 GMT 2025
Record UNII
8EG947OE7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro-4-(o-chlorophenyl)-2-quinazoline methanol
Common Name English
LORAZEPAM RELATED COMPOUND E
USP  
Preferred Name English
2-QUINAZOLINEMETHANOL, 6-CHLORO-4-(2-CHLOROPHENYL)-
Systematic Name English
LORAZEPAM RELATED COMPOUND E [USP IMPURITY]
Common Name English
LORAZEPAM RELATED COMPOUND E [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
57503665
Created by admin on Mon Mar 31 23:32:47 GMT 2025 , Edited by admin on Mon Mar 31 23:32:47 GMT 2025
PRIMARY
FDA UNII
8EG947OE7V
Created by admin on Mon Mar 31 23:32:47 GMT 2025 , Edited by admin on Mon Mar 31 23:32:47 GMT 2025
PRIMARY
CAS
773871-49-1
Created by admin on Mon Mar 31 23:32:47 GMT 2025 , Edited by admin on Mon Mar 31 23:32:47 GMT 2025
PRIMARY
RS_ITEM_NUM
1370360
Created by admin on Mon Mar 31 23:32:47 GMT 2025 , Edited by admin on Mon Mar 31 23:32:47 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY