1-(2-methylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-one

Systemtic Name: 1-(2-methylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-one Openeye Name: 1-(o-tolyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-one CAS Name: 1-(2-methylphenyl)-3-[4-(trifluoromethyl)phenyl]-2-propyn-1-one IUPAC Name: 1-(2-methylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-one Traditional Name: 1-(o-tolyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-one Formula: C17H11F3O MolecularWeight: 288.26385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C#CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)C#CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H11F3O/c1-12-4-2-3-5-15(12)16(21)11-8-13-6-9-14(10-7-13)17(18,19)20/h2-7,9-10H,1H3