[3-[2-(4-fluoranylphenoxy)ethoxy]-1-benzothiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-[2-(4-fluoranylphenoxy)ethoxy]-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: [3-[2-(4-fluorophenoxy)ethoxy]benzothiophen-2-yl]-phenyl-methanone CAS Name: [3-[2-(4-fluorophenoxy)ethoxy]-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [3-[2-(4-fluorophenoxy)ethoxy]-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [3-[2-(4-fluorophenoxy)ethoxy]benzothiophen-2-yl]-phenyl-methanone Formula: C23H17FO3S MolecularWeight: 392.442683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FO3S/c24-17-10-12-18(13-11-17)26-14-15-27-22-19-8-4-5-9-20(19)28-23(22)21(25)16-6-2-1-3-7-16/h1-13H,14-15H2