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

Systemtic Name: (E)-3-[4-[(E)-3-chloranylprop-2-enoxy]-3-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-chloroallyloxy]-3-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-chloroprop-2-enoxy]-3-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-chloroprop-2-enoxy]-3-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-chloroallyloxy]-3-ethoxy-phenyl]acrylic acid Formula: C14H15ClO4 MolecularWeight: 282.7195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClO4/c1-2-18-13-10-11(5-7-14(16)17)4-6-12(13)19-9-3-8-15/h3-8,10H,2,9H2,1H3,(H,16,17)/b7-5+,8-3+