(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C17H12BrF3O3 MolecularWeight: 401.17459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=CC=C2)C(F)(F)F)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)C(F)(F)F)Br)O

InChI

InChI=1S/C17H12BrF3O3/c1-24-15-8-10(7-13(18)16(15)23)5-6-14(22)11-3-2-4-12(9-11)17(19,20)21/h2-9,23H,1H3/b6-5+