3,4,5-TRICHLOROVERATROLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7Cl3O2
Molecular Weight	241.499
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(Cl)=C(Cl)C(Cl)=C1OC

InChI

InChIKey=VKNITLPENCJQOP-UHFFFAOYSA-N

InChI=1S/C8H7Cl3O2/c1-12-5-3-4(9)6(10)7(11)8(5)13-2/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H7Cl3O2
Molecular Weight	241.499
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 21:51:34 GMT 2025` Edited by `admin` on `Mon Mar 31 21:51:34 GMT 2025`
Record UNII	5SN98B8992
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4,5-TRICHLOROVERATROLE

Systematic Name

English

4,5,6-TRICHLOROVERATROLE

Preferred Name

English

BENZENE, 1,2,3-TRICHLORO-4,5-DIMETHOXY-

Systematic Name

English

3,4,5-TRICHLORO-1,2-DIMETHOXYBENZENE

Systematic Name

English

1,2,3-TRICHLORO-4,5-DIMETHOXYBENZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

28049

Created by admin on Mon Mar 31 21:51:34 GMT 2025 , Edited by admin on Mon Mar 31 21:51:34 GMT 2025

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CAS

16766-29-3

Created by admin on Mon Mar 31 21:51:34 GMT 2025 , Edited by admin on Mon Mar 31 21:51:34 GMT 2025

PRIMARY

EPA CompTox

DTXSID70168343

Created by admin on Mon Mar 31 21:51:34 GMT 2025 , Edited by admin on Mon Mar 31 21:51:34 GMT 2025

PRIMARY

FDA UNII

5SN98B8992

Created by admin on Mon Mar 31 21:51:34 GMT 2025 , Edited by admin on Mon Mar 31 21:51:34 GMT 2025

PRIMARY