1,5-bis(4-chlorophenyl)penta-1,4-diyn-3-one

Systemtic Name: 1,5-bis(4-chlorophenyl)penta-1,4-diyn-3-one Openeye Name: 1,5-bis(4-chlorophenyl)penta-1,4-diyn-3-one CAS Name: 1,5-bis(4-chlorophenyl)-3-penta-1,4-diynone IUPAC Name: 1,5-bis(4-chlorophenyl)penta-1,4-diyn-3-one Traditional Name: 1,5-bis(4-chlorophenyl)penta-1,4-diyn-3-one Formula: C17H8Cl2O MolecularWeight: 299.15082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC(=O)C#CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#CC(=O)C#CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H8Cl2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-4,7-10H