(Z)-3-(4-ethanoylphenyl)prop-2-enoyl chloride

Systemtic Name: (Z)-3-(4-ethanoylphenyl)prop-2-enoyl chloride Openeye Name: (Z)-3-(4-acetylphenyl)prop-2-enoyl chloride CAS Name: (Z)-3-(4-acetylphenyl)-2-propenoyl chloride IUPAC Name: (Z)-3-(4-acetylphenyl)prop-2-enoyl chloride Traditional Name: (Z)-3-(4-acetylphenyl)acryloyl chloride Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO2/c1-8(13)10-5-2-9(3-6-10)4-7-11(12)14/h2-7H,1H3/b7-4-