(Z)-3-phenylpent-2-enoyl chloride

Systemtic Name: (Z)-3-phenylpent-2-enoyl chloride Openeye Name: (Z)-3-phenylpent-2-enoyl chloride CAS Name: (Z)-3-phenyl-2-pentenoyl chloride IUPAC Name: (Z)-3-phenylpent-2-enoyl chloride Traditional Name: (Z)-3-phenylpent-2-enoyl chloride Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)Cl)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h3-8H,2H2,1H3/b9-8-