2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanoyl chloride

Systemtic Name: 2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanoyl chloride Openeye Name: 2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]acetyl chloride CAS Name: 2-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetyl chloride IUPAC Name: 2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]acetyl chloride Traditional Name: 2-[2-[(E)-3-phenylacryloyl]phenoxy]acetyl chloride Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OCC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OCC(=O)Cl

InChI

InChI=1S/C17H13ClO3/c18-17(20)12-21-16-9-5-4-8-14(16)15(19)11-10-13-6-2-1-3-7-13/h1-11H,12H2/b11-10+