2,3,4-tris(fluoranyl)-N-[(2-prop-2-ynoxyphenyl)methyl]aniline

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Openeye Name: 2,3,4-trifluoro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline CAS Name: 2,3,4-trifluoro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 2,3,4-trifluoro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (2-propargyloxybenzyl)-(2,3,4-trifluorophenyl)amine Formula: C16H12F3NO MolecularWeight: 291.26779

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H12F3NO/c1-2-9-21-14-6-4-3-5-11(14)10-20-13-8-7-12(17)15(18)16(13)19/h1,3-8,20H,9-10H2