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

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[(2-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(2-allyloxyphenyl)methyl]-2,3,4-trifluoro-aniline CAS Name: 2,3,4-trifluoro-N-[(2-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2,3,4-trifluoro-N-[(2-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (2-allyloxybenzyl)-(2,3,4-trifluorophenyl)amine Formula: C16H14F3NO MolecularWeight: 293.28367

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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/C16H14F3NO/c1-2-9-21-14-6-4-3-5-11(14)10-20-13-8-7-12(17)15(18)16(13)19/h2-8,20H,1,9-10H2