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4-[(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]benzenecarbonitrile
4-[(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)C(F)(F)F
InChI
InChI=1S/C17H10F3NO/c18-17(19,20)15-4-2-1-3-13(15)9-10-16(22)14-7-5-12(11-21)6-8-14/h1-10H/b10-9+
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