(E)-3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-3,4-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-3,4-dimethoxy-phenyl)acrylate Formula: C11H10ClO4- MolecularWeight: 241.6477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO4/c1-15-8-5-3-7(4-6-9(13)14)10(12)11(8)16-2/h3-6H,1-2H3,(H,13,14)/p-1/b6-4+