4-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]benzamide Openeye Name: 4-[1-(trifluoromethyl)vinyl]benzamide CAS Name: 4-(3,3,3-trifluoroprop-1-en-2-yl)benzamide IUPAC Name: 4-(3,3,3-trifluoroprop-1-en-2-yl)benzamide Traditional Name: 4-[1-(trifluoromethyl)vinyl]benzamide Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C(=O)N)C(F)(F)F

Isomeric SMILES

C=C(C1=CC=C(C=C1)C(=O)N)C(F)(F)F

InChI

InChI=1S/C10H8F3NO/c1-6(10(11,12)13)7-2-4-8(5-3-7)9(14)15/h2-5H,1H2,(H2,14,15)