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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=NC(C2=CC=CC=C2Cl)=C3C=C(Cl)C=CC3=N1

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 Sat Dec 16 10:58:19 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:19 GMT 2023
Record UNII
8EG947OE7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-4-(O-CHLOROPHENYL)-2-QUINAZOLINE METHANOL
Common 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  
Common Name English
LORAZEPAM RELATED COMPOUND E [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
57503665
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
8EG947OE7V
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
773871-49-1
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
RS_ITEM_NUM
1370360
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
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