(Z)-1,1,1-tris(fluoranyl)-4-[(2-phenoxyphenyl)amino]pent-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-[(2-phenoxyphenyl)amino]pent-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(2-phenoxyanilino)pent-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(2-phenoxyanilino)-3-penten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(2-phenoxyanilino)pent-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(2-phenoxyanilino)pent-3-en-2-one Formula: C17H14F3NO2 MolecularWeight: 321.29377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(F)(F)F)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)C(F)(F)F)/NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C17H14F3NO2/c1-12(11-16(22)17(18,19)20)21-14-9-5-6-10-15(14)23-13-7-3-2-4-8-13/h2-11,21H,1H3/b12-11-