1-(p-Chlorobenzylidene)-2-methyl-5-methoxyindenylacetic acid, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H17ClO3
Molecular Weight	340.8
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 1-(p-Chlorobenzylidene)-2-methyl-5-methoxyindenylacetic acid, (E)-

Structure Search

SMILES

COC1=CC2=C(C=C1)\C(=C\C3=CC=C(Cl)C=C3)C(C)=C2CC(O)=O

InChI

InChIKey=CODOVFSHVROMLQ-RQZCQDPDSA-N

InChI=1S/C20H17ClO3/c1-12-17(9-13-3-5-14(21)6-4-13)16-8-7-15(24-2)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

L-593120

Preferred Name

English

1-(p-Chlorobenzylidene)-2-methyl-5-methoxyindenylacetic acid, (E)-

Systematic Name

English

1H-Indene-3-acetic acid, 1-[(4-chlorophenyl)methylene]-5-methoxy-2-methyl-

Systematic Name

English

1-[(4-Chlorophenyl)methylene]-5-methoxy-2-methyl-1H-indene-3-acetic acid

Systematic Name

English

1-p-Chlorobenzylidene-2-methyl-5-methoxy-3-indeneacetic acid

Systematic Name

English

Indene-3-acetic acid, 1-(p-chlorobenzylidene)-5-methoxy-2-methyl-, (E)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6509843

Created by admin on Tue Apr 01 20:07:28 GMT 2025 , Edited by admin on Tue Apr 01 20:07:28 GMT 2025

PRIMARY

CAS

22287-03-2

Created by admin on Tue Apr 01 20:07:28 GMT 2025 , Edited by admin on Tue Apr 01 20:07:28 GMT 2025

PRIMARY

FDA UNII

YHT97Z7453

Created by admin on Tue Apr 01 20:07:28 GMT 2025 , Edited by admin on Tue Apr 01 20:07:28 GMT 2025

PRIMARY

CAS

16203-90-0

Created by admin on Tue Apr 01 20:07:28 GMT 2025 , Edited by admin on Tue Apr 01 20:07:28 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

SUBSTANCE RECORD


					YHT97Z7453

1-(p-Chlorobenzylidene)-2-methyl-5-methoxyindenylacetic acid, (E)-