(E)-3-(4-methylphenyl)but-2-enoyl chloride

Systemtic Name: (E)-3-(4-methylphenyl)but-2-enoyl chloride Openeye Name: (E)-3-(p-tolyl)but-2-enoyl chloride CAS Name: (E)-3-(4-methylphenyl)-2-butenoyl chloride IUPAC Name: (E)-3-(4-methylphenyl)but-2-enoyl chloride Traditional Name: (E)-3-(p-tolyl)but-2-enoyl chloride Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)Cl)/C

InChI

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