(E)-3-[3-bromanyl-4-[(E)-3-chloranylprop-2-enoxy]-5-ethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-bromanyl-4-[(E)-3-chloranylprop-2-enoxy]-5-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-bromo-4-[(E)-3-chloroallyloxy]-5-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-bromo-4-[(E)-3-chloroprop-2-enoxy]-5-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-bromo-4-[(E)-3-chloroprop-2-enoxy]-5-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-bromo-4-[(E)-3-chloroallyloxy]-5-ethoxy-phenyl]acrylic acid Formula: C14H14BrClO4 MolecularWeight: 361.61556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)O)Br)OCC=CCl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OC/C=C/Cl

InChI

InChI=1S/C14H14BrClO4/c1-2-19-12-9-10(4-5-13(17)18)8-11(15)14(12)20-7-3-6-16/h3-6,8-9H,2,7H2,1H3,(H,17,18)/b5-4+,6-3+