(E)-3-[(4-methoxyphenyl)methoxy]prop-2-enoyl chloride

Systemtic Name: (E)-3-[(4-methoxyphenyl)methoxy]prop-2-enoyl chloride Openeye Name: (E)-3-[(4-methoxyphenyl)methoxy]prop-2-enoyl chloride CAS Name: (E)-3-[(4-methoxyphenyl)methoxy]-2-propenoyl chloride IUPAC Name: (E)-3-[(4-methoxyphenyl)methoxy]prop-2-enoyl chloride Traditional Name: (E)-3-p-anisyloxyacryloyl chloride Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CO/C=C/C(=O)Cl

InChI

InChI=1S/C11H11ClO3/c1-14-10-4-2-9(3-5-10)8-15-7-6-11(12)13/h2-7H,8H2,1H3/b7-6+