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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8Cl2N2O2
Molecular Weight 319.142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-4-(O-CHLOROPHENYL)-2-QUINAZOLINECARBOXYLIC ACID

SMILES

OC(=O)C1=NC(C2=CC=CC=C2Cl)=C3C=C(Cl)C=CC3=N1

InChI

InChIKey=WPSNLOADPUPVMP-UHFFFAOYSA-N
InChI=1S/C15H8Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-14(18-12)15(20)21)9-3-1-2-4-11(9)17/h1-7H,(H,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-CHLORO-4-(O-CHLOROPHENYL)-2-QUINAZOLINECARBOXYLIC ACID
Common Name English
LORAZEPAM RELATED COMPOUND D [USP-RS]
Common Name English
WY-17033
Code English
6-CHLORO-4-(2-CHLOROPHENYL)-2-QUINAZOLINECARBOXYLIC ACID
Systematic Name English
LORAZEPAM RELATED COMPOUND D
USP   USP-RS  
Common Name English
2-QUINAZOLINECARBOXYLIC ACID, 6-CHLORO-4-(2-CHLOROPHENYL)-
Systematic Name English
LORAZEPAM RELATED COMPOUND D [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
DYN1NC1YTQ
Created by admin on Sat Dec 16 10:58:18 GMT 2023 , Edited by admin on Sat Dec 16 10:58:18 GMT 2023
PRIMARY
PUBCHEM
12211233
Created by admin on Sat Dec 16 10:58:18 GMT 2023 , Edited by admin on Sat Dec 16 10:58:18 GMT 2023
PRIMARY
CAS
54643-79-7
Created by admin on Sat Dec 16 10:58:18 GMT 2023 , Edited by admin on Sat Dec 16 10:58:18 GMT 2023
PRIMARY
RS_ITEM_NUM
1370350
Created by admin on Sat Dec 16 10:58:18 GMT 2023 , Edited by admin on Sat Dec 16 10:58:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID80203077
Created by admin on Sat Dec 16 10:58:18 GMT 2023 , Edited by admin on Sat Dec 16 10:58:18 GMT 2023
PRIMARY
NIH
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