(E)-4-(3-cyanophenyl)but-3-enoyl chloride

Systemtic Name: (E)-4-(3-cyanophenyl)but-3-enoyl chloride Openeye Name: (E)-4-(3-cyanophenyl)but-3-enoyl chloride CAS Name: (E)-4-(3-cyanophenyl)-3-butenoyl chloride IUPAC Name: (E)-4-(3-cyanophenyl)but-3-enoyl chloride Traditional Name: (E)-4-(3-cyanophenyl)but-3-enoyl chloride Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CCC(=O)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO/c12-11(14)6-2-4-9-3-1-5-10(7-9)8-13/h1-5,7H,6H2/b4-2+