5-(2-phenylethynyl)benzene-1,3-dicarbonyl chloride

Systemtic Name: 5-(2-phenylethynyl)benzene-1,3-dicarbonyl chloride Openeye Name: 5-(2-phenylethynyl)benzene-1,3-dicarbonyl chloride CAS Name: 5-(2-phenylethynyl)benzene-1,3-dicarbonyl chloride IUPAC Name: 5-(2-phenylethynyl)benzene-1,3-dicarbonyl chloride Traditional Name: 5-(2-phenylethynyl)benzene-1,3-dicarbonyl chloride Formula: C16H8Cl2O2 MolecularWeight: 303.13952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC(=C2)C(=O)Cl)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC(=C2)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C16H8Cl2O2/c17-15(19)13-8-12(9-14(10-13)16(18)20)7-6-11-4-2-1-3-5-11/h1-5,8-10H