(Z)-1,3-diphenyl-2-(trifluoromethyl)but-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-2-(trifluoromethyl)but-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-2-(trifluoromethyl)but-2-en-1-one CAS Name: (Z)-1,3-diphenyl-2-(trifluoromethyl)-2-buten-1-one IUPAC Name: (Z)-1,3-diphenyl-2-(trifluoromethyl)but-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-2-(trifluoromethyl)but-2-en-1-one Formula: C17H13F3O MolecularWeight: 290.27973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C1=CC=CC=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C(=O)C1=CC=CC=C1)/C(F)(F)F)/C2=CC=CC=C2

InChI

InChI=1S/C17H13F3O/c1-12(13-8-4-2-5-9-13)15(17(18,19)20)16(21)14-10-6-3-7-11-14/h2-11H,1H3/b15-12-