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

Systemtic Name: (E)-3-[2-(2-chloranylprop-2-enoxy)-4-propoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-chloroallyloxy)-4-propoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(2-chloroprop-2-enoxy)-4-propoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-chloroprop-2-enoxy)-4-propoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-chloroallyloxy)-4-propoxy-phenyl]acrylic acid Formula: C15H17ClO4 MolecularWeight: 296.74608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)O)OCC(=C)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)O)OCC(=C)Cl

InChI

InChI=1S/C15H17ClO4/c1-3-8-19-13-6-4-12(5-7-15(17)18)14(9-13)20-10-11(2)16/h4-7,9H,2-3,8,10H2,1H3,(H,17,18)/b7-5+