4-[(E)-3-phenylprop-2-enoyl]benzoyl chloride

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]benzoyl chloride Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]benzoyl chloride CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]benzoyl chloride IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]benzoyl chloride Traditional Name: 4-[(E)-3-phenylacryloyl]benzoyl chloride Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C(=O)Cl

InChI

InChI=1S/C16H11ClO2/c17-16(19)14-9-7-13(8-10-14)15(18)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+