2-[4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(5-bromo-2-thienyl)acryloyl]phenoxy]acetate Formula: C15H10BrO4S- MolecularWeight: 366.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(S2)Br)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(S2)Br)OCC(=O)[O-]

InChI

InChI=1S/C15H11BrO4S/c16-14-8-6-12(21-14)5-7-13(17)10-1-3-11(4-2-10)20-9-15(18)19/h1-8H,9H2,(H,18,19)/p-1/b7-5+