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

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

Systemtic Name:2-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylidene]-1-benzothiophen-3-one
Openeye Name:2-[(2-benzyloxy-3,5-dibromo-phenyl)methylene]benzothiophen-3-one
CAS Name:2-[(3,5-dibromo-2-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:2-[(3,5-dibromo-2-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one
Traditional Name:2-(2-benzoxy-3,5-dibromo-benzylidene)benzothiophen-3-one
Formula: C22H14Br2O2S
MolecularWeight: 502.21836
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)C4=CC=CC=C4S3)Br)Br


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)C4=CC=CC=C4S3)Br)Br


InChI

InChI=1S/C22H14Br2O2S/c23-16-10-15(11-20-21(25)17-8-4-5-9-19(17)27-20)22(18(24)12-16)26-13-14-6-2-1-3-7-14/h1-12H,13H2


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