phenyl-[3-[[4-(trifluoromethyl)phenyl]methoxy]-1-benzothiophen-2-yl]methanone

Systemtic Name: phenyl-[3-[[4-(trifluoromethyl)phenyl]methoxy]-1-benzothiophen-2-yl]methanone Openeye Name: phenyl-[3-[[4-(trifluoromethyl)phenyl]methoxy]benzothiophen-2-yl]methanone CAS Name: phenyl-[3-[[4-(trifluoromethyl)phenyl]methoxy]-1-benzothiophen-2-yl]methanone IUPAC Name: phenyl-[3-[[4-(trifluoromethyl)phenyl]methoxy]-1-benzothiophen-2-yl]methanone Traditional Name: phenyl-[3-[4-(trifluoromethyl)benzyl]oxybenzothiophen-2-yl]methanone Formula: C23H15F3O2S MolecularWeight: 412.42421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H15F3O2S/c24-23(25,26)17-12-10-15(11-13-17)14-28-21-18-8-4-5-9-19(18)29-22(21)20(27)16-6-2-1-3-7-16/h1-13H,14H2