(E)-1,1,1-tris(fluoranyl)-4-[(4-phenyldiazenylphenyl)amino]but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-[(4-phenyldiazenylphenyl)amino]but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(4-phenylazoanilino)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(4-phenyldiazenylanilino)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(4-phenyldiazenylanilino)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(4-phenylazoanilino)but-3-en-2-one Formula: C16H12F3N3O MolecularWeight: 319.28119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O/c17-16(18,19)15(23)10-11-20-12-6-8-14(9-7-12)22-21-13-4-2-1-3-5-13/h1-11,20H/b11-10+,22-21?