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

Systemtic Name: (E)-3-[4-(2-chloranylprop-2-enoxy)-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-chloroallyloxy)-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-chloroprop-2-enoxy)-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-chloroprop-2-enoxy)-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-chloroallyloxy)-3-ethoxy-phenyl]acrylate Formula: C14H14ClO4- MolecularWeight: 281.71156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=C)Cl

InChI

InChI=1S/C14H15ClO4/c1-3-18-13-8-11(5-7-14(16)17)4-6-12(13)19-9-10(2)15/h4-8H,2-3,9H2,1H3,(H,16,17)/p-1/b7-5+