1-[2-[3-(4-fluoranylphenoxy)phenoxy]-5-pyridin-4-yl-thiophen-3-yl]ethanone

Systemtic Name: 1-[2-[3-(4-fluoranylphenoxy)phenoxy]-5-pyridin-4-yl-thiophen-3-yl]ethanone Openeye Name: 1-[2-[3-(4-fluorophenoxy)phenoxy]-5-(4-pyridyl)-3-thienyl]ethanone CAS Name: 1-[2-[3-(4-fluorophenoxy)phenoxy]-5-pyridin-4-yl-3-thiophenyl]ethanone IUPAC Name: 1-[2-[3-(4-fluorophenoxy)phenoxy]-5-pyridin-4-ylthiophen-3-yl]ethanone Traditional Name: 1-[2-[3-(4-fluorophenoxy)phenoxy]-5-(4-pyridyl)-3-thienyl]ethanone Formula: C23H16FNO3S MolecularWeight: 405.441443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C1)C2=CC=NC=C2)OC3=CC=CC(=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=C(SC(=C1)C2=CC=NC=C2)OC3=CC=CC(=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FNO3S/c1-15(26)21-14-22(16-9-11-25-12-10-16)29-23(21)28-20-4-2-3-19(13-20)27-18-7-5-17(24)6-8-18/h2-14H,1H3