4-(2-methylbut-3-yn-2-yloxy)-2,8-bis(trifluoromethyl)quinoline

Systemtic Name: 4-(2-methylbut-3-yn-2-yloxy)-2,8-bis(trifluoromethyl)quinoline Openeye Name: 4-(1,1-dimethylprop-2-ynoxy)-2,8-bis(trifluoromethyl)quinoline CAS Name: 4-(2-methylbut-3-yn-2-yloxy)-2,8-bis(trifluoromethyl)quinoline IUPAC Name: 4-(2-methylbut-3-yn-2-yloxy)-2,8-bis(trifluoromethyl)quinoline Traditional Name: 4-(1,1-dimethylprop-2-ynoxy)-2,8-bis(trifluoromethyl)quinoline Formula: C16H11F6NO MolecularWeight: 347.255059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)OC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)(C#C)OC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H11F6NO/c1-4-14(2,3)24-11-8-12(16(20,21)22)23-13-9(11)6-5-7-10(13)15(17,18)19/h1,5-8H,2-3H3