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Details

Stereochemistry ACHIRAL
Molecular Formula C12HCl7O2
Molecular Weight 425.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,6,7,8-HEPTACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=C(O2)C(Cl)=C(Cl)C(Cl)=C3Cl)C(Cl)=C1Cl

InChI

InChIKey=WCLNVRQZUKYVAI-UHFFFAOYSA-N
InChI=1S/C12HCl7O2/c13-2-1-3-10(7(17)4(2)14)21-12-9(19)6(16)5(15)8(18)11(12)20-3/h1H

HIDE SMILES / InChI

Molecular Formula C12HCl7O2
Molecular Weight 425.306
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
MM6333103R
Record Status Validated (UNII)
Record Version