(E)-3-cyclopentylprop-2-enoyl chloride

Systemtic Name: (E)-3-cyclopentylprop-2-enoyl chloride Openeye Name: (E)-3-cyclopentylprop-2-enoyl chloride CAS Name: (E)-3-cyclopentyl-2-propenoyl chloride IUPAC Name: (E)-3-cyclopentylprop-2-enoyl chloride Traditional Name: (E)-3-cyclopentylacryloyl chloride Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CC(=O)Cl

Isomeric SMILES

C1CCC(C1)/C=C/C(=O)Cl

InChI

InChI=1S/C8H11ClO/c9-8(10)6-5-7-3-1-2-4-7/h5-7H,1-4H2/b6-5+