8-(2-Chloroacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

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

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)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:06:55 GMT 2023` Edited by `admin` on `Sat Dec 16 20:06:55 GMT 2023`
Record UNII	B4RVP8L42P
Record Status	`Validated (UNII)`
Record Version

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

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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

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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

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