3-(4-Chlorophenyl)-2,3-dihydro-1H-isoindol-1-one

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H10ClNO
Molecular Weight	243.688
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(4-Chlorophenyl)-2,3-dihydro-1H-isoindol-1-one

Structure Search

SMILES

ClC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C23

InChI

InChIKey=OMUHBVDRMKRVLW-UHFFFAOYSA-N

InChI=1S/C14H10ClNO/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(17)16-13/h1-8,13H,(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C14H10ClNO
Molecular Weight	243.688
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:11:29 GMT 2023` Edited by `admin` on `Sat Dec 16 20:11:29 GMT 2023`
Record UNII	Z4T4MYY7RG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(4-Chlorophenyl)-2,3-dihydro-1H-isoindol-1-one

Systematic Name

English

3-(4-Chlorophenyl)isoindolin-1-one

Systematic Name

English

1-(4-Chlorophenyl)-3-oxoisoindoline

Systematic Name

English

Phthalimidine, 3-(p-chlorophenyl)-

Systematic Name

English

3-(4-Chlorophenyl)isoindolinone

Systematic Name

English

3-(4-Chlorophenyl)-1-isoindolinone

Systematic Name

English

3-(4-Chlorophenyl)phthalimidine

Systematic Name

English

Code System Code Type Description

PUBCHEM

5073852

Created by admin on Sat Dec 16 20:11:29 GMT 2023 , Edited by admin on Sat Dec 16 20:11:29 GMT 2023

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FDA UNII

Z4T4MYY7RG

Created by admin on Sat Dec 16 20:11:29 GMT 2023 , Edited by admin on Sat Dec 16 20:11:29 GMT 2023

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CAS

2224-77-3

Created by admin on Sat Dec 16 20:11:29 GMT 2023 , Edited by admin on Sat Dec 16 20:11:29 GMT 2023

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