3-(2,4-dichlorophenyl)-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(2,4-dichlorophenyl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(2,4-dichlorophenyl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(2,4-dichlorophenyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(2,4-dichlorophenyl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(2,4-dichlorophenyl)-1-phenyl-prop-2-yn-1-one Formula: C15H8Cl2O MolecularWeight: 275.12942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2O/c16-13-8-6-11(14(17)10-13)7-9-15(18)12-4-2-1-3-5-12/h1-6,8,10H