2-[(4-methoxyphenoxy)methyl]prop-2-enoyl chloride

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]prop-2-enoyl chloride Openeye Name: 2-[(4-methoxyphenoxy)methyl]prop-2-enoyl chloride CAS Name: 2-[(4-methoxyphenoxy)methyl]-2-propenoyl chloride IUPAC Name: 2-[(4-methoxyphenoxy)methyl]prop-2-enoyl chloride Traditional Name: 2-[(4-methoxyphenoxy)methyl]acryloyl chloride Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=C)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=C)C(=O)Cl

InChI

InChI=1S/C11H11ClO3/c1-8(11(12)13)7-15-10-5-3-9(14-2)4-6-10/h3-6H,1,7H2,2H3