(E)-3-[2-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(E)-3-chloroallyloxy]-5-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(E)-3-chloroprop-2-enoxy]-5-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(E)-3-chloroprop-2-enoxy]-5-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(E)-3-chloroallyloxy]-5-methoxy-phenyl]acrylic acid Formula: C13H13ClO4 MolecularWeight: 268.69292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC=CCl)C=CC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC/C=C/Cl)/C=C/C(=O)O

InChI

InChI=1S/C13H13ClO4/c1-17-11-4-5-12(18-8-2-7-14)10(9-11)3-6-13(15)16/h2-7,9H,8H2,1H3,(H,15,16)/b6-3+,7-2+