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(2Z)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-1-benzothiophen-3-one

(2Z)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name:(2Z)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-1-benzothiophen-3-one
Openeye Name:(2Z)-2-[(2-benzyloxy-5-bromo-phenyl)methylene]benzothiophen-3-one
CAS Name:(2Z)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:(2Z)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one
Traditional Name:(2Z)-2-(2-benzoxy-5-bromo-benzylidene)benzothiophen-3-one
Formula: C22H15BrO2S
MolecularWeight: 423.3223
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)C4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C\3/C(=O)C4=CC=CC=C4S3


InChI

InChI=1S/C22H15BrO2S/c23-17-10-11-19(25-14-15-6-2-1-3-7-15)16(12-17)13-21-22(24)18-8-4-5-9-20(18)26-21/h1-13H,14H2/b21-13-


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