N-[(2S)-1,1,1-tris(fluoranyl)pent-4-en-2-yl]benzamide

Systemtic Name: N-[(2S)-1,1,1-tris(fluoranyl)pent-4-en-2-yl]benzamide Openeye Name: N-[(1S)-1-(trifluoromethyl)but-3-enyl]benzamide CAS Name: N-[(2S)-1,1,1-trifluoropent-4-en-2-yl]benzamide IUPAC Name: N-[(2S)-1,1,1-trifluoropent-4-en-2-yl]benzamide Traditional Name: N-[(1S)-1-(trifluoromethyl)but-3-enyl]benzamide Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(F)(F)F)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CC[C@@H](C(F)(F)F)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H12F3NO/c1-2-6-10(12(13,14)15)16-11(17)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,16,17)/t10-/m0/s1