(E)-3-[3-chloranyl-4-(2-chloranylprop-2-enoxy)-5-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-4-(2-chloranylprop-2-enoxy)-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-4-(2-chloroallyloxy)-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-4-(2-chloroprop-2-enoxy)-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-4-(2-chloroprop-2-enoxy)-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-(2-chloroallyloxy)-5-methoxy-phenyl]acrylate Formula: C13H11Cl2O4- MolecularWeight: 302.13004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC(=C)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC(=C)Cl

InChI

InChI=1S/C13H12Cl2O4/c1-8(14)7-19-13-10(15)5-9(3-4-12(16)17)6-11(13)18-2/h3-6H,1,7H2,2H3,(H,16,17)/p-1/b4-3+