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

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-allyloxyphenyl)prop-2-enoyl chloride CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-allyloxyphenyl)acryloyl chloride Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO2/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h2-8H,1,9H2/b8-5+