(E)-3-(4-ethoxyphenyl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(4-ethoxyphenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-ethoxyphenyl)prop-2-enoyl chloride CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-p-phenetylacryloyl chloride Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)Cl

InChI

InChI=1S/C11H11ClO2/c1-2-14-10-6-3-9(4-7-10)5-8-11(12)13/h3-8H,2H2,1H3/b8-5+