(E)-3-[3-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(E)-3-chloroallyloxy]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(E)-3-chloroprop-2-enoxy]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(E)-3-chloroprop-2-enoxy]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(E)-3-chloroallyloxy]-4-methoxy-phenyl]acrylic acid Formula: C13H13ClO4 MolecularWeight: 268.69292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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