2-(2-methoxy-6-prop-2-enyl-phenoxy)ethanoyl chloride

Systemtic Name: 2-(2-methoxy-6-prop-2-enyl-phenoxy)ethanoyl chloride Openeye Name: 2-(2-allyl-6-methoxy-phenoxy)acetyl chloride CAS Name: 2-(2-methoxy-6-prop-2-enylphenoxy)acetyl chloride IUPAC Name: 2-(2-methoxy-6-prop-2-enylphenoxy)acetyl chloride Traditional Name: 2-(2-allyl-6-methoxy-phenoxy)acetyl chloride Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)Cl)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)Cl)CC=C

InChI

InChI=1S/C12H13ClO3/c1-3-5-9-6-4-7-10(15-2)12(9)16-8-11(13)14/h3-4,6-7H,1,5,8H2,2H3