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Reference substances

Reference substances

IUPAC name:
6-chloro-2-[(2E)-6-chloro-4-methyl-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-4-methyl-2,3-dihydro-1-benzothiophen-3-one

Inventory

EC number:
219-163-6
EC name:
6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methylbenzo[b]thiophene-3(2H)-one
CAS number:
2379-74-0
CAS number:
2379-74-0
Synonyms
Names:
Benzo b thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo b thien-2(3H)-ylidene)-4-methyl
Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl- 3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-
Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-
Identifier:
other: InChl
1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3/b18-17+
Identifier:
other: SMILES notation
Cc1cc(Cl)cc2S\C(=C/3\Sc4cc(Cl)cc(C)c4C3=O)\C(=O)c12
6,6'-dichloro-4,4'-dimethyl-3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione

Molecular and structural information

Molecular formula:
C18H10Cl2O2S2
Molecular weight:
393.307
SMILES notation:
Cc3cc(Cl)cc4SC(=C2Sc1cc(Cl)cc(C)c1C2=O)C(=O)c34
InChl:
InChI=1/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3
Structural formula:
Chemical structure

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