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(E)-1-(4-hydroxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
(E)-1-(4-hydroxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)C(F)(F)F
InChI
InChI=1S/C16H11F3O2/c17-16(18,19)14-4-2-1-3-11(14)7-10-15(21)12-5-8-13(20)9-6-12/h1-10,20H/b10-7+
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