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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2O4/c1-18-11-8-9(3-4-12(16)17)7-10(15)13(11)19-6-2-5-14/h2-5,7-8H,6H2,1H3,(H,16,17)/p-1/b4-3+,5-2+