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

Systemtic Name: (Z)-1-(4-chlorophenyl)-1-oxidanyl-5-phenyl-pent-1-en-4-yn-3-one Openeye Name: (Z)-1-(4-chlorophenyl)-1-hydroxy-5-phenyl-pent-1-en-4-yn-3-one CAS Name: (Z)-1-(4-chlorophenyl)-1-hydroxy-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (Z)-1-(4-chlorophenyl)-1-hydroxy-5-phenylpent-1-en-4-yn-3-one Traditional Name: (Z)-1-(4-chlorophenyl)-1-hydroxy-5-phenyl-pent-1-en-4-yn-3-one Formula: C17H11ClO2 MolecularWeight: 282.72104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO2/c18-15-9-7-14(8-10-15)17(20)12-16(19)11-6-13-4-2-1-3-5-13/h1-5,7-10,12,20H/b17-12-