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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8Cl2N2O
Molecular Weight 303.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

ClC1=CC2=C(N=C(C=O)N=C2C=C1)C3=CC=CC=C3Cl

InChI

InChIKey=VUUITUUENPOMIU-UHFFFAOYSA-N
InChI=1S/C15H8Cl2N2O/c16-9-5-6-13-11(7-9)15(19-14(8-20)18-13)10-3-1-2-4-12(10)17/h1-8H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-CHLORO-4-(O-CHLOROPHENYL)-2-QUINAZOLINECARBOXALDEHYDE
Common Name English
6-CHLORO-4-(2-CHLOROPHENYL)-2-QUINAZOLINECARBOXALDEHYDE
Systematic Name English
LORAZEPAM RELATED COMPOUND C [USP-RS]
Common Name English
2-QUINAZOLINECARBOXALDEHYDE, 6-CHLORO-4-(2-CHLOROPHENYL)-
Systematic Name English
LORAZEPAM RELATED COMPOUND C [USP IMPURITY]
Common Name English
LORAZEPAM RELATED COMPOUND C
USP   USP-RS  
Common Name English
LORAZEPAM IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
617488
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
DTXSID40239938
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
8RF5NW66M0
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
1370349
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
93955-15-8
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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