1-(4-Chlorobenzyl)indoline-2,3-dione

ClC1=CC=C(CN2C(=O)C(=O)C3=CC=CC=C23)C=C1

InChIKey=VEBLIIOSJXGVAW-UHFFFAOYSA-N

InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:33:37 GMT 2025` Edited by `admin` on `Tue Apr 01 19:33:37 GMT 2025`
Record UNII	72RW29KS2L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-127077

Preferred Name

English

1-(4-Chlorobenzyl)indoline-2,3-dione

Systematic Name

English

Indole-2,3-dione, 1-(p-chlorobenzyl)-

Systematic Name

English

1-[(4-Chlorophenyl)methyl]-1H-indole-2,3-dione

Systematic Name

English

1H-Indole-2,3-dione, 1-[(4-chlorophenyl)methyl]-

Systematic Name

English

1-(4-Chlorobenzyl)-1H-indole-2,3-dione

Systematic Name

English

Code System Code Type Description

FDA UNII

72RW29KS2L