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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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