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

Systemtic Name: 3-chloranyl-1,1,1-tris(fluoranyl)-4-(pyridin-2-ylmethylimino)butan-2-one Openeye Name: 3-chloro-1,1,1-trifluoro-4-(2-pyridylmethylimino)butan-2-one CAS Name: 3-chloro-1,1,1-trifluoro-4-(2-pyridinylmethylimino)-2-butanone IUPAC Name: 3-chloro-1,1,1-trifluoro-4-(pyridin-2-ylmethylimino)butan-2-one Traditional Name: 3-chloro-1,1,1-trifluoro-4-(2-pyridylmethylimino)butan-2-one Formula: C10H8ClF3N2O MolecularWeight: 264.63153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN=CC(C(=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN=CC(C(=O)C(F)(F)F)Cl

InChI

InChI=1S/C10H8ClF3N2O/c11-8(9(17)10(12,13)14)6-15-5-7-3-1-2-4-16-7/h1-4,6,8H,5H2