(E)-3-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-allyloxy-3-chloro-5-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-chloro-5-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-])Cl)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClO4/c1-3-7-19-14-11(15)8-10(5-6-13(16)17)9-12(14)18-4-2/h3,5-6,8-9H,1,4,7H2,2H3,(H,16,17)/p-1/b6-5+