2-[(E)-4-phenylbut-3-enoxy]ethanoyl chloride

Systemtic Name: 2-[(E)-4-phenylbut-3-enoxy]ethanoyl chloride Openeye Name: 2-[(E)-4-phenylbut-3-enoxy]acetyl chloride CAS Name: 2-[(E)-4-phenylbut-3-enoxy]acetyl chloride IUPAC Name: 2-[(E)-4-phenylbut-3-enoxy]acetyl chloride Traditional Name: 2-[(E)-4-phenylbut-3-enoxy]acetyl chloride Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c13-12(14)10-15-9-5-4-8-11-6-2-1-3-7-11/h1-4,6-8H,5,9-10H2/b8-4+