2-[4-[(E)-3-(4-bromanylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-bromanylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-bromo-2-thienyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-bromo-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-bromothiophen-2-yl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-bromo-2-thienyl)acryloyl]phenoxy]acetic acid Formula: C15H11BrO4S MolecularWeight: 367.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC(=CS2)Br)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC(=CS2)Br)OCC(=O)O

InChI

InChI=1S/C15H11BrO4S/c16-11-7-13(21-9-11)5-6-14(17)10-1-3-12(4-2-10)20-8-15(18)19/h1-7,9H,8H2,(H,18,19)/b6-5+