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(2E)-2-[[2,6-bis(chloranyl)phenyl]methylidene]-1-benzothiophen-3-one

(2E)-2-[[2,6-bis(chloranyl)phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name:(2E)-2-[[2,6-bis(chloranyl)phenyl]methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-2-[(2,6-dichlorophenyl)methylene]benzothiophen-3-one
CAS Name:(2E)-2-[(2,6-dichlorophenyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:(2E)-2-[(2,6-dichlorophenyl)methylidene]-1-benzothiophen-3-one
Traditional Name:(2E)-2-(2,6-dichlorobenzylidene)benzothiophen-3-one
Formula: C15H8Cl2OS
MolecularWeight: 307.19442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC=C3Cl)Cl)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=C(C=CC=C3Cl)Cl)/S2


InChI

InChI=1S/C15H8Cl2OS/c16-11-5-3-6-12(17)10(11)8-14-15(18)9-4-1-2-7-13(9)19-14/h1-8H/b14-8+


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