1-(3-bromanylthiophen-2-yl)-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(2-propoxyphenoxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(2-propoxyphenoxy)ethanone Formula: C15H15BrO3S MolecularWeight: 355.2468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)C2=C(C=CS2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C15H15BrO3S/c1-2-8-18-13-5-3-4-6-14(13)19-10-12(17)15-11(16)7-9-20-15/h3-7,9H,2,8,10H2,1H3