4-(3-fluoranylphenoxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(3-fluoranylphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(3-fluorophenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(3-fluorophenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(3-fluorophenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(3-fluorophenoxy)-1-(2-thienyl)butan-1-one Formula: C14H13FO2S MolecularWeight: 264.315223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)F)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13FO2S/c15-11-4-1-5-12(10-11)17-8-2-6-13(16)14-7-3-9-18-14/h1,3-5,7,9-10H,2,6,8H2