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2-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one

2-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name:2-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one
Openeye Name:2-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]benzothiophen-3-one
CAS Name:2-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:2-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-benzothiophen-3-one
Traditional Name:2-(2-bromo-4-hydroxy-5-methoxy-benzylidene)benzothiophen-3-one
Formula: C16H11BrO3S
MolecularWeight: 363.22574
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)Br)O


Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)Br)O


InChI

InChI=1S/C16H11BrO3S/c1-20-13-6-9(11(17)8-12(13)18)7-15-16(19)10-4-2-3-5-14(10)21-15/h2-8,18H,1H3


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