(E)-3-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-(4-allyloxy-3,5-dichloro-phenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dichloro-4-prop-2-enoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3,5-dichloro-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3,5-dichloro-phenyl)acrylate Formula: C12H9Cl2O3- MolecularWeight: 272.10406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C=CC(=O)[O-])Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C12H10Cl2O3/c1-2-5-17-12-9(13)6-8(7-10(12)14)3-4-11(15)16/h2-4,6-7H,1,5H2,(H,15,16)/p-1/b4-3+