1-[1-prop-2-ynyl-5-(trifluoromethyl)pyrrol-3-yl]prop-2-yn-1-ol

Systemtic Name: 1-[1-prop-2-ynyl-5-(trifluoromethyl)pyrrol-3-yl]prop-2-yn-1-ol Openeye Name: 1-[1-prop-2-ynyl-5-(trifluoromethyl)pyrrol-3-yl]prop-2-yn-1-ol CAS Name: 1-[1-prop-2-ynyl-5-(trifluoromethyl)-3-pyrrolyl]-2-propyn-1-ol IUPAC Name: 1-[1-prop-2-ynyl-5-(trifluoromethyl)pyrrol-3-yl]prop-2-yn-1-ol Traditional Name: 1-[1-propargyl-5-(trifluoromethyl)pyrrol-3-yl]prop-2-yn-1-ol Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C=C1C(F)(F)F)C(C#C)O

Isomeric SMILES

C#CCN1C=C(C=C1C(F)(F)F)C(C#C)O

InChI

InChI=1S/C11H8F3NO/c1-3-5-15-7-8(9(16)4-2)6-10(15)11(12,13)14/h1-2,6-7,9,16H,5H2