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(E)-2-(phenylcarbonyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
(E)-2-(phenylcarbonyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(F)(F)F)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)C(F)(F)F)/C#N
InChI
InChI=1S/C17H10F3NO/c18-17(19,20)15-8-6-12(7-9-15)10-14(11-21)16(22)13-4-2-1-3-5-13/h1-10H/b14-10+
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