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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)acrylate Formula: C11H10ClO4- MolecularWeight: 241.6477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO4/c1-2-16-9-6-7(3-4-10(13)14)5-8(12)11(9)15/h3-6,15H,2H2,1H3,(H,13,14)/p-1/b4-3+