1-[3-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[3-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanone Openeye Name: 1-[3-[(5-bromo-2-thienyl)methoxy]phenyl]ethanone CAS Name: 1-[3-[(5-bromo-2-thiophenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-[(5-bromothiophen-2-yl)methoxy]phenyl]ethanone Traditional Name: 1-[3-[(5-bromo-2-thienyl)methoxy]phenyl]ethanone Formula: C13H11BrO2S MolecularWeight: 311.19424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrO2S/c1-9(15)10-3-2-4-11(7-10)16-8-12-5-6-13(14)17-12/h2-7H,8H2,1H3