(E)-1,3-bis[4-(trifluoromethyl)phenyl]prop-2-en-1-one hydrobromide

Systemtic Name: (E)-1,3-bis[4-(trifluoromethyl)phenyl]prop-2-en-1-one hydrobromide Openeye Name: (E)-1,3-bis[4-(trifluoromethyl)phenyl]prop-2-en-1-one hydrobromide CAS Name: (E)-1,3-bis[4-(trifluoromethyl)phenyl]-2-propen-1-one hydrobromide IUPAC Name: (E)-1,3-bis[4-(trifluoromethyl)phenyl]prop-2-en-1-one hydrobromide Traditional Name: (E)-1,3-bis[4-(trifluoromethyl)phenyl]prop-2-en-1-one hydrobromide Formula: C17H11BrF6O MolecularWeight: 425.163059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F.Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F.Br

InChI

InChI=1S/C17H10F6O.BrH/c18-16(19,20)13-6-1-11(2-7-13)3-10-15(24)12-4-8-14(9-5-12)17(21,22)23;/h1-10H;1H/b10-3+;