BENZYLPHTHALIMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11NO2
Molecular Weight	237.2533
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1N(CC2=CC=CC=C2)C(=O)C3=C1C=CC=C3

InChI

InChIKey=WITXFYCLPDFRNM-UHFFFAOYSA-N

InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula	C15H11NO2
Molecular Weight	237.2533
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 `Mon Mar 31 20:33:03 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:03 GMT 2025`
Record UNII	3G2A77460J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-2771

Preferred Name

English

BENZYLPHTHALIMIDE

Systematic Name

English

2-BENZYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE

Systematic Name

English

N-BENZYLPHTHALIMIDE

Systematic Name

English

PHTHALIMIDE, N-BENZYL-

Systematic Name

English

1H-ISOINDOLE-1,3(2H)-DIONE, 2-(PHENYLMETHYL)-

Systematic Name

English

2-(PHENYLMETHYL)-1,3-ISOINDOLINEDIONE

Systematic Name

English

2-BENZYLISOINDOLINE-1,3-DIONE

Systematic Name

English

2-BENZYLISOINDOLE-1,3-DIONE

Systematic Name

English

2-(PHENYLMETHYL)ISOINDOLE-1,3(2H)-DIONE

Systematic Name

English

4-BENZYL-1H-ISOINDOLE-1,3(2H)-DIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

3G2A77460J