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(4-fluorophenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

(4-fluorophenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name:(4-fluorophenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone
Openeye Name:(4-fluorophenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone
CAS Name:(4-fluorophenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone
IUPAC Name:(4-fluorophenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone
Traditional Name:(4-fluorophenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone
Formula: C22H15FO2S
MolecularWeight: 362.416703
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H15FO2S/c1-25-17-12-8-15(9-13-17)22-20(18-4-2-3-5-19(18)26-22)21(24)14-6-10-16(23)11-7-14/h2-13H,1H3


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