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Details

Stereochemistry ACHIRAL
Molecular Formula C15H6Cl2N2O3
Molecular Weight 333.126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,10-Dichloro-5H,12H-quinazolino(3,2-a)(3,1)benzoxazine-5,12-dione

SMILES

ClC1=CC2=C(C=C1)N=C3OC(=O)C4=C(C=CC(Cl)=C4)N3C2=O

InChI

InChIKey=OCECBFKXWFKSFN-UHFFFAOYSA-N
InChI=1S/C15H6Cl2N2O3/c16-7-1-3-11-9(5-7)13(20)19-12-4-2-8(17)6-10(12)14(21)22-15(19)18-11/h1-6H

HIDE SMILES / InChI

Molecular Formula C15H6Cl2N2O3
Molecular Weight 333.126
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 Tue Apr 01 19:40:39 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:39 GMT 2025
Record UNII
PML78EGA6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,10-Dichloro-5H,12H-quinazolino(3,2-a)(3,1)benzoxazine-5,12-dione
Systematic Name English
NSC-288394
Preferred Name English
5H,12H-Quinazolino[3,2-a][3,1]benzoxazine-5,12-dione, 3,10-dichloro-
Systematic Name English
3,10-Dichlorobenzo[4,5][1,3]oxazino[2,3-b]quinazoline-5,12-dione
Systematic Name English
Code System Code Type Description
NSC
288394
Created by admin on Tue Apr 01 19:40:39 GMT 2025 , Edited by admin on Tue Apr 01 19:40:39 GMT 2025
PRIMARY
PUBCHEM
324146
Created by admin on Tue Apr 01 19:40:39 GMT 2025 , Edited by admin on Tue Apr 01 19:40:39 GMT 2025
PRIMARY
CAS
59187-49-4
Created by admin on Tue Apr 01 19:40:39 GMT 2025 , Edited by admin on Tue Apr 01 19:40:39 GMT 2025
PRIMARY
FDA UNII
PML78EGA6L
Created by admin on Tue Apr 01 19:40:39 GMT 2025 , Edited by admin on Tue Apr 01 19:40:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID50207926
Created by admin on Tue Apr 01 19:40:39 GMT 2025 , Edited by admin on Tue Apr 01 19:40:39 GMT 2025
PRIMARY