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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClN2O
Molecular Weight 270.714
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-4-PHENYL-6-CHLORO-2-QUINAZOLINONE

SMILES

CN1C(=O)N=C(C2=CC=CC=C2)C3=C1C=CC(Cl)=C3

InChI

InChIKey=JSTXCWJWQKRPIU-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O/c1-18-13-8-7-11(16)9-12(13)14(17-15(18)19)10-5-3-2-4-6-10/h2-9H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-METHYL-4-PHENYL-6-CHLORO-2-QUINAZOLINONE
Systematic Name English
1-METHYL-4-PHENYL-6-CHLORO-2(1H)-QUINAZOLINONE
Systematic Name English
6-CHLORO-1-METHYL-4-PHENYL-2(1H)-QUINAZOLINONE
Systematic Name English
DIAZEPAM RELATED COMPOUND E [USP-RS]
Common Name English
6-CHLORO-4-PHENYL-1-METHYL-2(1H)-QUINAZOLINONE
Systematic Name English
2(1H)-QUINAZOLINONE, 6-CHLORO-1-METHYL-4-PHENYL-
Systematic Name English
6-CHLORO-1-METHYL-4-PHENYL-2(1H)-QUINAZOLONE
Systematic Name English
6-CHLORO-1-METHYL-4-PHENYLQUINAZOLIN-2(1H)-ONE,
Systematic Name English
DIAZEPAM IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
NKP63GON0W
Created by admin on Sat Dec 16 14:22:52 GMT 2023 , Edited by admin on Sat Dec 16 14:22:52 GMT 2023
PRIMARY
PUBCHEM
63134
Created by admin on Sat Dec 16 14:22:52 GMT 2023 , Edited by admin on Sat Dec 16 14:22:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID00175085
Created by admin on Sat Dec 16 14:22:52 GMT 2023 , Edited by admin on Sat Dec 16 14:22:52 GMT 2023
PRIMARY
CAS
20927-53-1
Created by admin on Sat Dec 16 14:22:52 GMT 2023 , Edited by admin on Sat Dec 16 14:22:52 GMT 2023
PRIMARY
RS_ITEM_NUM
1185063
Created by admin on Sat Dec 16 14:22:52 GMT 2023 , Edited by admin on Sat Dec 16 14:22:52 GMT 2023
PRIMARY