2-[4-[(E)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-bromo-2-fluoro-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-bromo-2-fluoro-phenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C18H14BrFO5 MolecularWeight: 409.203163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=C(C=C(C=C2)Br)F)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=C(C=C(C=C2)Br)F)OCC(=O)O

InChI

InChI=1S/C18H14BrFO5/c1-24-17-8-12(4-7-16(17)25-10-18(22)23)15(21)6-3-11-2-5-13(19)9-14(11)20/h2-9H,10H2,1H3,(H,22,23)/b6-3+