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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14ClNO4
Molecular Weight 331.75
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-(2-Chloroacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

SMILES

ClCC(=O)C1=C2OCC(=O)NC2=CC(OCC3=CC=CC=C3)=C1

InChI

InChIKey=MNBYEYMYIRMHCK-UHFFFAOYSA-N
InChI=1S/C17H14ClNO4/c18-8-15(20)13-6-12(22-9-11-4-2-1-3-5-11)7-14-17(13)23-10-16(21)19-14/h1-7H,8-10H2,(H,19,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
8-(2-Chloroacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
Systematic Name English
2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloroacetyl)-6-(phenylmethoxy)-
Systematic Name English
6-Benzyloxy-8-(chloroacetyl)-4H-benzo[1,4]oxazin-3-one
Systematic Name English
Code System Code Type Description
CAS
869478-10-4
Created by admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
PRIMARY
FDA UNII
B4RVP8L42P
Created by admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
PRIMARY
PUBCHEM
21100132
Created by admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
PRIMARY
NIH
NCATS
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