2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanoate Openeye Name: 2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]acetate CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methoxy]phenyl]acetate IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]acetate Formula: C13H10BrO3S- MolecularWeight: 326.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrO3S/c14-12-6-5-11(18-12)8-17-10-3-1-9(2-4-10)7-13(15)16/h1-6H,7-8H2,(H,15,16)/p-1