(E)-1-(4-chlorophenyl)-5-phenyl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-(4-chlorophenyl)-5-phenyl-pent-1-en-4-yn-3-one Openeye Name: (E)-1-(4-chlorophenyl)-5-phenyl-pent-1-en-4-yn-3-one CAS Name: (E)-1-(4-chlorophenyl)-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (E)-1-(4-chlorophenyl)-5-phenylpent-1-en-4-yn-3-one Traditional Name: (E)-1-(4-chlorophenyl)-5-phenyl-pent-1-en-4-yn-3-one Formula: C17H11ClO MolecularWeight: 266.72164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO/c18-16-10-6-15(7-11-16)9-13-17(19)12-8-14-4-2-1-3-5-14/h1-7,9-11,13H/b13-9+