3-bromanyl-1,1,1-tris(fluoranyl)-4-phenethylimino-butan-2-one

Systemtic Name: 3-bromanyl-1,1,1-tris(fluoranyl)-4-phenethylimino-butan-2-one Openeye Name: 3-bromo-1,1,1-trifluoro-4-phenethylimino-butan-2-one CAS Name: 3-bromo-1,1,1-trifluoro-4-phenethylimino-2-butanone IUPAC Name: 3-bromo-1,1,1-trifluoro-4-phenethyliminobutan-2-one Traditional Name: 3-bromo-1,1,1-trifluoro-4-phenethylimino-butan-2-one Formula: C12H11BrF3NO MolecularWeight: 322.12105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC(C(=O)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC(C(=O)C(F)(F)F)Br

InChI

InChI=1S/C12H11BrF3NO/c13-10(11(18)12(14,15)16)8-17-7-6-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2