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(2Z)-2-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one

(2Z)-2-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name:(2Z)-2-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one
Openeye Name:(2Z)-2-[(5-chloro-2-hydroxy-3-nitro-phenyl)methylene]benzothiophen-3-one
CAS Name:(2Z)-2-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:(2Z)-2-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]-1-benzothiophen-3-one
Traditional Name:(2Z)-2-(5-chloro-2-hydroxy-3-nitro-benzylidene)benzothiophen-3-one
Formula: C15H8ClNO4S
MolecularWeight: 333.74632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC(=CC(=C3O)[N+](=O)[O-])Cl)/S2


InChI

InChI=1S/C15H8ClNO4S/c16-9-5-8(14(18)11(7-9)17(20)21)6-13-15(19)10-3-1-2-4-12(10)22-13/h1-7,18H/b13-6-


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