1,1,1-tris(fluoranyl)-4-(pyridin-3-ylmethylimino)butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(pyridin-3-ylmethylimino)butan-2-one Openeye Name: 1,1,1-trifluoro-4-(3-pyridylmethylimino)butan-2-one CAS Name: 1,1,1-trifluoro-4-(3-pyridinylmethylimino)-2-butanone IUPAC Name: 1,1,1-trifluoro-4-(pyridin-3-ylmethylimino)butan-2-one Traditional Name: 1,1,1-trifluoro-4-(3-pyridylmethylimino)butan-2-one Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN=CCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)CN=CCC(=O)C(F)(F)F

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)9(16)3-5-15-7-8-2-1-4-14-6-8/h1-2,4-6H,3,7H2