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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClNO3
Molecular Weight 225.628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-1-methyl-4,1-benzoxazepine-2,5(1H,3H)-dione

SMILES

CN1C2=C(C=C(Cl)C=C2)C(=O)OCC1=O

InChI

InChIKey=BLSASBFGFYBDEO-UHFFFAOYSA-N
InChI=1S/C10H8ClNO3/c1-12-8-3-2-6(11)4-7(8)10(14)15-5-9(12)13/h2-4H,5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,1-Benzoxazepine-2,5(1H,3H)-dione, 7-chloro-1-methyl-
Preferred Name English
7-Chloro-1-methyl-4,1-benzoxazepine-2,5(1H,3H)-dione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80274621
Created by admin on Mon Mar 31 17:37:01 GMT 2025 , Edited by admin on Mon Mar 31 17:37:01 GMT 2025
PRIMARY
FDA UNII
25HB7VPC46
Created by admin on Mon Mar 31 17:37:01 GMT 2025 , Edited by admin on Mon Mar 31 17:37:01 GMT 2025
PRIMARY
CAS
3455-20-7
Created by admin on Mon Mar 31 17:37:01 GMT 2025 , Edited by admin on Mon Mar 31 17:37:01 GMT 2025
PRIMARY
PUBCHEM
18942
Created by admin on Mon Mar 31 17:37:01 GMT 2025 , Edited by admin on Mon Mar 31 17:37:01 GMT 2025
PRIMARY
NIH
NCATS
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