5-(4-ethynylphenoxy)benzene-1,3-dicarbonyl chloride

Systemtic Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbonyl chloride Openeye Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbonyl chloride CAS Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbonyl chloride IUPAC Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbonyl chloride Traditional Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbonyl chloride Formula: C16H8Cl2O3 MolecularWeight: 319.13892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)Cl)C(=O)Cl

Isomeric SMILES

C#CC1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C16H8Cl2O3/c1-2-10-3-5-13(6-4-10)21-14-8-11(15(17)19)7-12(9-14)16(18)20/h1,3-9H