3-(4-chlorophenyl)-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(4-chlorophenyl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(4-chlorophenyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(4-chlorophenyl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(4-chlorophenyl)-1-phenyl-prop-2-yn-1-one Formula: C15H9ClO MolecularWeight: 240.68436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-7,9-10H