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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 of 3,4,6-TRICHLOROVERATROLE

SMILES

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

InChI

InChIKey=BGWJOOFPIQFVOT-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O2/c1-12-7-5(10)3-4(9)6(11)8(7)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 Sat Dec 16 08:04:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:06 GMT 2023
Record UNII
R3HD559T55
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,6-TRICHLOROVERATROLE
Systematic Name English
BENZENE, 1,2,5-TRICHLORO-3,4-DIMETHOXY-
Systematic Name English
1,2,5-TRICHLORO-3,4-DIMETHOXYBENZENE
Systematic Name English
Code System Code Type Description
CAS
85298-07-3
Created by admin on Sat Dec 16 08:04:06 GMT 2023 , Edited by admin on Sat Dec 16 08:04:06 GMT 2023
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EPA CompTox
DTXSID601005786
Created by admin on Sat Dec 16 08:04:06 GMT 2023 , Edited by admin on Sat Dec 16 08:04:06 GMT 2023
PRIMARY
FDA UNII
R3HD559T55
Created by admin on Sat Dec 16 08:04:06 GMT 2023 , Edited by admin on Sat Dec 16 08:04:06 GMT 2023
PRIMARY
PUBCHEM
55327
Created by admin on Sat Dec 16 08:04:06 GMT 2023 , Edited by admin on Sat Dec 16 08:04:06 GMT 2023
PRIMARY