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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9ClN2O
Molecular Weight 268.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-4-PHENYLQUINAZOLINE-2-CARBALDEHYDE

SMILES

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

InChI

InChIKey=WZOTYGIIBJPOSP-UHFFFAOYSA-N
InChI=1S/C15H9ClN2O/c16-11-6-7-13-12(8-11)15(18-14(9-19)17-13)10-4-2-1-3-5-10/h1-9H

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Name Type Language
6-CHLORO-4-PHENYLQUINAZOLINE-2-CARBALDEHYDE
Systematic Name English
OXAZEPAM RELATED COMPOUND C [USP-RS]
Common Name English
2-QUINAZOLINECARBOXALDEHYDE, 6-CHLORO-4-PHENYL-
Systematic Name English
OXAZEPAM IMPURITY C [EP IMPURITY]
Common Name English
OXAZEPAM RELATED COMPOUND C [USP IMPURITY]
Common Name English
OXAZEPAM RELATED COMPOUND C
USP   USP-RS  
Common Name English
Code System Code Type Description
CAS
5958-05-4
Created by admin on Sat Dec 16 10:03:25 UTC 2023 , Edited by admin on Sat Dec 16 10:03:25 UTC 2023
PRIMARY
FDA UNII
PK2YAI99XG
Created by admin on Sat Dec 16 10:03:25 UTC 2023 , Edited by admin on Sat Dec 16 10:03:25 UTC 2023
PRIMARY
RS_ITEM_NUM
1483039
Created by admin on Sat Dec 16 10:03:25 UTC 2023 , Edited by admin on Sat Dec 16 10:03:25 UTC 2023
PRIMARY
PUBCHEM
555754
Created by admin on Sat Dec 16 10:03:25 UTC 2023 , Edited by admin on Sat Dec 16 10:03:25 UTC 2023
PRIMARY