2-(3-prop-2-enylphenoxy)ethanoyl chloride

Systemtic Name: 2-(3-prop-2-enylphenoxy)ethanoyl chloride Openeye Name: 2-(3-allylphenoxy)acetyl chloride CAS Name: 2-(3-prop-2-enylphenoxy)acetyl chloride IUPAC Name: 2-(3-prop-2-enylphenoxy)acetyl chloride Traditional Name: 2-(3-allylphenoxy)acetyl chloride Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC=C1)OCC(=O)Cl

Isomeric SMILES

C=CCC1=CC(=CC=C1)OCC(=O)Cl

InChI

InChI=1S/C11H11ClO2/c1-2-4-9-5-3-6-10(7-9)14-8-11(12)13/h2-3,5-7H,1,4,8H2