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(E)-1-(4-hydroxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
(E)-1-(4-hydroxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C16H11F3O2/c17-16(18,19)13-3-1-2-11(10-13)4-9-15(21)12-5-7-14(20)8-6-12/h1-10,20H/b9-4+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- (E)-1-(4-hydroxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one
- 4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
- (E)-1-(4-hydroxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one
- (E)-3-(2-bromophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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- (E)-1-(4-nitrophenyl)-3-(4-propoxyphenyl)prop-2-en-1-one
- 4-[(E)-[(3E)-3-[(4-cyanophenyl)methylidene]-2-oxidanylidene-cyclopentylidene]methyl]benzenecarbonitrile
- methyl 4-[(E)-[(3E)-3-[(4-methoxycarbonylphenyl)methylidene]-2-oxidanylidene-cyclopentylidene]methyl]benzoate
